OpenBabel07111612392D 27 28 0 0 0 0 0 0 0 0999 V2000 3.7321 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -4.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -3.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END > 2,2-Bis(4-carboxyphenyl)hexafluoropropane > > 1973 > 250 g - 1250 > 340 > 0 > 1171-47-7 > C17H10F6O4 > 392.25 > 97% > 272-274 > > > 1,504 > $$$$ JME 2016-11-13 Tue Jun 06 11:29:41 GMT+300 2017 11 11 0 0 0 0 0 0 0 0999 V2000 3.6373 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Bromo-2-(bromodifluoromethyl)cyclohexane > > 100 > 100g - 931 > 1745 > 0 > 14737-09-8 > C7H10Br2F2 > 291.96 > 97% > > 105/15 mm Hg > > 1,7 > $$$$ JME 2017-02-26 Mon Mar 05 13:10:07 GMT+300 2018 8 7 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 2-Bromo-1-chloro-1-iodotrifluoroethane > 1-Bromo-2-chloro-2-iodotrifluoroethane > 1674 > 250g - 1180 > 140 > 0 > 354-54-1 > C2BrClF3I > 323.28 > 97% > > 82/192 mm Hg > > > 1.482, t=25 $$$$ JME 2016-11-13 Tue Jun 06 11:30:32 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.3999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > 1-Bromo-4-chloro-1,1,2,2-tetrafluorobutane > > 101 > 100g - 1095 > 580 > 0 > 232602-78-7 > C4H4BrClF4 > 243.43 > 97% > > 108-109 > > 1,6 > $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1-Bromo-2-chlorotetrafluoroethane > > 1503 > 100g - 532 > 300 > 0 > 354-53-0 > C2BrClF4 > 215.38 > 97% > -123 > 24,9 > > 1,82 > 1,3383 $$$$ OpenBabel07111612392D 9 8 0 0 1 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Bromo-2-chloro-1,1,2-trifluorobutane > > 1670 > 100g - 940 > 1220 > 0 > 1081534-24-8 > C4H5BrClF3 > 225.43 > 97% > > 52/754 mm Hg > > > 1,3957 $$$$ OpenBabel07111612392D 7 6 0 0 0 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > 1-Bromo-5-fluoropentane > > 1858 > 100g - 1392 > 70 > 0 > 407-97-6 > C5H10BrF > 169.04 > 97% > > 162 > > 1,3604 > 1,4406-1,4414, t=25 $$$$ JME 2016-11-13 Wed Jun 21 11:29:57 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > 5-Bromo-1,1,1,2,2,3,3-heptafluoropentane > > 1336 > 250g - 834 > 300 > 0 > 355-94-2 > C5H4BrF7 > 276.98 > 97% > > 98-99 > > > 1,3378 $$$$ JME 2016-11-13 Tue Jun 06 11:41:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 0.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 3.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 3.3120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 1-Bromoheptafluoropropane > 1-Bromoperfluoropropane > 124 > 100g - 752; 250g - 1053 > 100 > 0 > 422-85-5 > C3BrF7 > 248.93 > 97% > -144 (lit.) > 12-15 > none > 1,875 > 1,307(lit.) $$$$ JME 2017-02-26 Mon Mar 05 13:07:35 GMT+300 2018 8 7 0 0 0 0 0 0 0 0999 V2000 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1-Bromo-2-iodotetrafluoroethane > > 1493 > 250g - 1095 > 80 > 0 > 421-70-5 > C2BrF4I > 306.82 > 97% > > 80-81 > > 2,1 > 1,433 $$$$ OpenBabel10062007282D 7 7 0 0 1 0 0 0 0 0999 V2000 2.7321 -0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 2-Bromomethyl-1,1-difluorocyclopropane > 2,2-Difluorocyclopropylmethyl bromide > 2207 > 100g - 2750 > 280 > 0 > 77613-65-1 > C4H5BrF2 > 170.98 > 97% > > 105-106 > > > $$$$ JME 2016-11-13 Tue Jun 06 11:51:18 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.3571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 3.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 0.1448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.1675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1-Bromononafluorobutane > Nonafluorobutyl bromide; Perfluorobutyl bromide > 138 > 100g - 505; 250g - 605; 500g - 727 > 1310 > 0 > 375-48-4 > C4BrF9 > 298.93 > 97% > > 44-45 > > 1,9 > 1,292 $$$$ JME 2016-11-13 Wed Jun 14 11:45:52 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 2 14 1 0 0 0 0 6 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 16 18 1 0 0 0 0 M END > 8-Bromo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 1279 > 50g - 1181 > 170 > 0 > 38436-18-9 > C8H8BrF9 > 355.04 > 97% > > 86/28 mm Hg > > > 1,358 $$$$ JME 2016-11-13 Tue Jun 13 11:40:54 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > Bromopentafluoroethane > Pentafluoroethyl bromide; Perfluoroethyl bromide > 136 > Price on request > 190 > 0 > 354-55-2 > C2BrF5 > 198.92 > 97% > > -21 > > 1,9492, t=-32 > 1,304, t=-42 $$$$ JME 2016-11-13 Tue Jun 06 11:51:30 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.2218 0.0620 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.8602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 4.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 0.9760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > 1-Bromoperfluorocyclohexane > 1-Bromoundecafluorocyclohexane > 139 > 100g - 1265 > 5 > 0 > 336-13-0 > C6BrF11 > 360.95 > 97% > > 92/735 mm Hg > > 1,818 > 1,3205-1,3221 $$$$ JME 2016-11-13 Mon Jun 05 14:42:00 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorodecane > 1H,1H,2H,2H-Perfluorodecyl bromide; 1-Bromo-2-(heptadecafluorooctyl)ethane; 2-Perfluorooctylethyl bromide > 140 > 1kg - 1100 > 310 > 0 > 21652-57-3 > C10H4BrF17 > 527.02 > 97% > 35-36 > 83-85/10 mm Hg > > > $$$$ JME 2017-02-26 Thu Apr 25 12:52:21 GMT+300 2019 23 22 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 0.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 M END > 1-Bromoperfluoroheptane > > 2156 > 1 kg - 1717 > 7270 > 0 > 375-88-2 > C7BrF15 > 448.95 > 95% > > 118-119 > > 1,746 > 1,301 $$$$ JME 2016-11-13 Mon Jun 05 14:56:37 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1-Bromo-6H-perfluorohexane > 1H-6-Bromoperfluorohexane > 143 > 100g - 928 > 190 > 0 > 355-36-2 > C6HBrF12 > 380.96 > 97% > > 114-115 > > > 1,3115 $$$$ JME 2016-11-13 Mon Jun 05 14:44:43 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5399 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 5.0353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 3.8159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 5.2437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.4760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1876 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 M END > 1-Bromoperfluorohexane > Perfluorohexyl bromide > 142 > 250g - 571 > 50 > 0 > 335-56-8 > C6BrF13 > 398.95 > 97% > > 98-100 > none > 1,871 > 1,297-1,300 $$$$ JME 2016-11-13 Mon Jun 05 14:57:53 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 3.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 5.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 6.2477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7276 3.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 5.0283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 6.4561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 5.6884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0225 2.4112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.1875 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 M END > 1-Bromoperfluorooctane > Perfluorooctyl bromide > 145 > 250g - 1055 > 3970 > 0 > 423-55-2 > C8BrF17 > 498.96 > 99% > 6 > 141-143 > > 1,93 > 1,305-1,306 $$$$ JME 2016-11-13 Tue Jun 13 12:26:57 GMT+300 2017 22 21 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 3.3807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 M END > 1-Bromo-1H,1H,2H,2H-perfluorooctane > 8-bromo-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctane > 1125 > 250g - 671; 500g - 992 > 80 > 0 > 161583-34-2 > C8H4BrF13 > 427.0 > 97% > > 165 > > 1,8 > $$$$ Ketcher 09101622012D 1 1.00000 0.00000 0 11 10 0 0 0 999 V2000 -1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 10 1 0 0 0 2 11 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 3 9 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorohexane > > 1866 > 100g - 1130 > 50 > 0 > 151831-45-7 > C6H9BrF4 > 237.03 > 97% > > 122-124 > > > $$$$ JME 2016-11-13 Mon Jun 05 15:07:03 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 3.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.3165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 M END > 1-Bromo-1,1,2,2-tetrafluorooctane > > 159 > 100g - 1048 > 50 > 0 > 231630-92-5 > C8H13BrF4 > 265.09 > 97% > > 78-80/20 mm Hg > > 1,7 > $$$$ JME 2016-11-13 Wed Jun 14 12:13:31 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 3.2590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 4.5114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.0849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 4.3642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1-Bromo-3,4,4,4-tetrafluoro-3-(trifluoromethyl)butane > 4-Bromo-2-(trifluoromethyl)-1,1,1,2-tetrafluorobutane; 4-Bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane > 1299 > 250g - 727 > 210 > 0 > 1274903-97-7 > C5H4BrF7 > 276.98 > 97% > > 93 > > > 1,341 $$$$ JME 2016-11-13 Tue Jun 06 12:15:18 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Bromotrifluoromethane (Freon 13В1) > > 181 > 100g - 138; 250g - 193 > 1900 > 0 > 75-63-8 > CBrF3 > 148.91 > 97% > -168 > -58 > > > $$$$ JME 2016-11-13 Tue Jun 06 12:16:59 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Bromo-3,3,3-trifluoropropane > 3-Bromo-1,1,1-trifluoropropane > 182 > 100g - 800 > 1560 > 0 > 460-32-2 > C3H4BrF3 > 176.96 > 97% > > 61-63 > >110 > 1,654 > 1,360-1,363 $$$$ JME 2016-11-13 Tue Jun 06 12:22:40 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 3.3386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 3.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane > 1,4-Dibromo-2-chloro-1,1,2-trifluorobutane > 191 > 1kg - 825 > 1580 > 0 > 378-13-2 > C4H4Br2ClF3 > 304.33 > 97% > > 173-174 > > 2,035 > 1,4563 $$$$ JME 2016-11-13 Wed Jun 14 10:46:48 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4001 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 3.3512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 M END > 2-Chloro-1,6-dibromo-1,1,2-trifluorohexane > 1,6-Dibromo-2-chloro-1,1,2-trifluorohexane > 1233 > 100g - 1650 > 4140 > 0 > 126828-28-2 > C6H8Br2ClF3 > 332.39 > 97% > > 248,2 > 103,9 > 1,828 > 1,468 $$$$ OpenBabel07191620242D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > 1-Chloro-1,1-difluoroethane (HCFC-142b) > 1-chloro-1,1-difluoroethane > 1689 > Price on request > 13300 > 0 > 75-68-3 > C2H3ClF2 > 100.49 > 97% > > -9,2 > > > $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 1.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 M END > 2-Chloro-1,1-difluoroethane > > 1984 > Price on request > 120 > 0 > 338-65-8; 25497-29-4 > C2H3ClF2 > 100.5 > 97% > > 32-34 > > 1,312, t=15 > 1,339, t=24 $$$$ JME 2017-02-26 Wed Jun 28 10:54:25 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 M END > 1-Chloro-1,1-difluoro-2-iodoethane > > 2065 > 100g -1414 > 220 > 0 > 463-99-0 > C2H2ClF2I > 226.39 > 97% > > 94-96 > > 2,166 > 1,464-1,467 $$$$ OpenBabel07191608222D 4 3 0 0 0 0 0 0 0 0999 V2000 1.7321 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Chlorodifluoromethane (Freon 22) > Chlorodifluoromethane > 1950 > 1kg - 450 > 2630 > 0 > 75-45-6 > CHClF2 > 86.47 > 97% > -160 > -41 > none > > $$$$ Mrv1809 04081802062D 0 0 0 0 0 0 999 V2000 M END > Chlorofluoromethane (Freon-31) > > 1959 > 500g - 502 > 4110 > 0 > 593-70-4 > CH2ClF > 68.48 > 97% > -133 > -9,1 > > > $$$$ JME 2016-11-13 Tue Jun 13 12:51:43 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 3.3014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 3.2582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2-Chloroheptafluoropropane > > 1143 > 1kg - 912 > 180 > 0 > 76-18-6 > C3ClF7 > 204.47 > 97% > -86,6 > 2 > > > $$$$ OpenBabel07111612402D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1-Chloro-6-iodoperfluorohexane > > 1488 > 100g - 764 > 1060 > 0 > 16486-97-8 > C6ClF12I > 462.4 > 97% > > 63-68/48 mm Hg > > 1,4 > 1,3564 $$$$ OpenBabel07111612402D 9 8 0 0 0 0 0 0 0 0999 V2000 0.6340 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > 3-Chloro-1,1,1,2,2-pentafluoropropane > > 1642 > 100g - 739 > 185 > 0 > 422-02-6 > C3H2ClF5 > 168.49 > 97% > > 27-28 > > 1,395 > 1,292 $$$$ JME 2016-11-13 Tue Jun 13 12:50:19 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1-Chloroperfluorohexane > > 1137 > 100g - 615 > 300 > 0 > 355-41-9 > C6ClF13 > 354.5 > 97% > > 85 > > 1,705 > 1,287 $$$$ JME 2016-11-13 Mon Jun 05 16:06:21 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 3.5552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 2.8832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > 1-Chloro-8H-perfluorooctane > > 238 > 100g - 806 > 140 > 0 > 423-53-0 > C8HClF16 > 436.52 > 97% > > 144-145 > > 1,778 > 1,3095 $$$$ JME 2016-11-13 Tue Jun 06 13:10:48 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3-Chloro-1,1,1-trifluoropropane > 1-Chloro-3,3,3-trifluoropropane > 267 > 100g - 774; 250g - 1083 > 220 > 0 > 460-35-5 > C3H4ClF3 > 132.51 > 97% > > 45-46 > none > 1,327 > 1,335 $$$$ OpenBabel12281708462D 19 18 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END > 1,1,1,2,2,3,3,5,5,5-Decafluoro-4-(trifluoromethyl)pentane > 2H-Perfluoro(2-methylpentane); 2H-Tridecafluoro(2-methylpentane) > 2081 > 100g - 760 > 680 > 0 > 30320-28-6 > C6HF13 > 320.05 > 97% > > 60-61 > > 1,608 > $$$$ JME 2016-11-13 Tue Jun 06 13:20:47 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 M END > 1,3-Dibromo-1,1-difluorobutane > > 275 > Price on request > 46 > 0 > 406-42-8 > C4H6Br2F2 > 251.9 > 95% > > 60-61/50 mm Hg > > 1,8586 > 1,4469 $$$$ JME 2016-11-13 Tue Jun 06 13:22:36 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Dibromodifluoromethane > Freon 12B2; Difluorodibromomethane > 277 > 1kg - 850 > 1040 > 0 > 75-61-6 > CBr2F2 > 209.82 > 97% > -110 (lit.) > 22-25 > none > 2,297 > 1,396-1,400 $$$$ OpenBabel09042318372D 20 19 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 M END > 1,6-Dibromododecafluorohexane > 1,6-Dibromoperfluorohexane > 2297 > Price on request > 470 > 0 > 918-22-9 > C6Br2F12 > 459.85 > 97% > 1,340-1,342 > 140-142 > > > 1,340-1,342 $$$$ JME 2016-11-13 Tue Jun 06 13:26:42 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.3228 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2,2-Dibromohexafluoropropane > > 280 > 100g - 673 > 100 > 0 > 38568-21-7 > C3Br2F6 > 309.83 > 97% > 48-50 > 74-75 > > > $$$$ OpenBabel09102108452D 14 13 0 0 1 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0000 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 2,3-Dibromooctafluorobutane > > 2235 > Price on request > 12060 > 0 > 375-26-8 > C4Br2F8 > 359.84 > 97% > > 94-96 > > > 1,354-1,357 $$$$ JME 2016-11-13 Tue Jun 06 14:25:05 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dibromotetrafluoroethane (Freon 114 B2) > > 291 > 1kg - 152 > 650 > 0 > 124-73-2 > C2Br2F4 > 259.82 > 97% > -112 > 46-48 > > 2,149 > 1,368-1,371 $$$$ JME 2016-11-13 Tue Jun 06 14:25:42 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 1.4000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1,2-Dibromo-3,3,3-trifluoropropane > 2,3-Dibromo-1,1,1-trifluoropropane > 292 > 1kg- 374 > 2880 > 500 > 431-21-0 > C3H3Br2F3 > 255.86 > 97%min > > 115-116 > none > 2,121 > 1,4285-1,4300 $$$$ JME 2016-11-13 Tue Jun 06 14:28:51 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 3.6374 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > 1,2-Dichlorohexafluoropropane > > 299 > 100g - 515 > 1620 > 0 > 661-97-2 > C3Cl2F6 > 220.93 > 97% > -136 > 34-35 > > 1,5896 > 1,3035 $$$$ JME 2016-11-13 Tue Jun 06 14:44:34 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.3517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 3.3118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,2-Dichloro-4-iodo-1,1,2-trifluorobutane > > 313 > 100g - 715 > 120 > 0 > 679-69-6 > C4H4Cl2F3I > 306.88 > 95% > > 169-171 > > 1,99 > 1,472 $$$$ JME 2016-11-13 Tue Jun 06 14:31:07 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.3998 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.4683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 2.4246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1995 1.2014 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,2-Dichloro-2-iodotrifluoroethane > > 301 > 250 g -610 > 760 > 0 > 354-61-0 > C2Cl2F3I > 278.83 > 93% > > 100-101 > > 2,2 > 1,449 $$$$ JME 2017-02-26 Wed Mar 25 11:01:11 GMT+300 2020 50 49 0 0 0 0 0 0 0 0999 V2000 1.4000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 10.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7875 9.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5124 6.7621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 6.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 8.8620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6875 8.1620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 5.5497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 4.8497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 7.6497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 6.9497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 4.3373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 3.6373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0125 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4998 9.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 11.0995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1998 8.6746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8999 9.8871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.4287 7.2749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 7.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 11.2868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9197 10.6401 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 14 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M END > 1,16-Dichloroperfluorohexadecane > > 1155 > 250g - 1684 > 500 > 50 > 1555-20-0 > C16Cl2F32 > 871.03 > 97% > 140 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:39:42 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Dichloroperfluorooctane > > 308 > 100g - 990 > 120 > 50 > 647-25-6 > C8Cl2F16 > 470.97 > 97% > > 156-159 > > 1,738 > 1,3121 $$$$ JME 2016-11-13 Tue Jun 13 12:16:06 GMT+300 2017 4 3 0 0 0 0 0 0 0 0999 V2000 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 M END > Difluoroiodomethane > Iododifluoromethane > 1117 > 100g - 2085 > 2030 > 0 > 1493-03-4 > CHF2I > 177.92 > 97% > -122 > 21-22 > > 2,4 > $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 1,2-Difluorotetrachloroethane > CFC-112; Freon 112 > 1905 > 250g - 465; 500g - 697; 1kg - 1046 > 1000 > 0 > 76-12-0 > C2Cl4F2 > 203.83 > 97% > 23-24 > 91-93 > > 1,634, t=30 > 1,412-1,416 $$$$ JME 2017-02-26 Thu Apr 25 12:47:25 GMT+300 2019 24 23 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 6 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 1 24 1 0 0 0 0 M END > 1,10-Diiodo-3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodecane > > 2153 > Price on request > 1240 > 0 > 1813-83-8 > C10H8F12I2 > 609.96 > 98% > 69-71 > 200-205/20 mm Hg > 1,3782 > > 1,3782 $$$$ JME 2016-11-13 Tue Jun 06 14:56:21 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 0.1934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 0.2119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 3.3509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 M END > 1,4-Diiodooctafluorobutane > > 340 > 100g -534; 250g - 748 > 760 > 100 > 375-50-8 > C4F8I2 > 453.84 > 97% > > 85/100mm Hg > > 2,487 > $$$$ JME 2017-02-26 Thu Apr 25 13:05:56 GMT+300 2019 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.9124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 3.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > 1,8-Diiodo-3,3,4,4,5,5,6,6-octafluorooctane > > 1142 > 250g -1275 > 1340 > 0 > 2681-00-7 > C8H8F8I2 > 509.95 > 97% > 93-94 > 101-104°С/0,5 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 15:02:10 GMT+300 2017 26 25 0 0 0 0 0 0 0 0999 V2000 9.0999 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 1.9124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 3.1249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 5.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 3.8248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 6.2497 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 5.0373 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3986 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 M END > 1,8-Diiodoperfluorooctane > > 349 > 100g - 1462 > 380 > 0 > 335-70-6 > C8F16I2 > 653.17 > 97% > 75-77 > 112/25 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 06 16:09:17 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 4.2000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluorobutane > n-Butyl fluoride > 402 > 100g - 562; 250g - 787 > 690 > 10 > 2366-52-1 > C4H9F > 76.11 > 97% > > 32-33 > > 0,7735 > 1,341-1,346 $$$$ JME 2016-11-13 Tue Jun 06 16:09:22 GMT+300 2017 7 7 0 0 0 0 0 0 0 0999 V2000 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 M END > Fluorocyclohexane > > 403 > 100g - 854; 250g - 1196 > 40 > 0 > 372-46-3 > C6H11F > 102.15 > 97% > 13 > 103-105 > > 0,928 > 1,4146 $$$$ OpenBabel07111612402D 11 10 0 0 0 0 0 0 0 0999 V2000 7.7942 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 M END > 1-Fluorodecane > n-Decyl fluoride > 1476 > 100g - 543; 250g - 760 > 240 > 0 > 334-56-5 > C10H21F > 160.28 > 97% > -35 > 186-188 > 79 > 0,8197 > 1,409 $$$$ OpenBabel07111612392D 5 4 0 0 0 0 0 0 0 0999 V2000 3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 M END > 1-Fluoro-3-iodopropane > 3-Fluoropropyl iodide > 1924 > 250g -1590 > 100 > 0 > 462-40-8 > C3H6FI > 187.98 > 97% > > 128-131 > > > 1,4945-1,4955 $$$$ JME 2016-11-13 Tue Jun 06 16:10:31 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 8.4871 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1-Fluorooctane > n-Octyl fluoride > 410 > 100g - 538; 250g - 753 > 120 > 0 > 463-11-6 > C8H17F > 132.22 > 97% > > 145-146 > > 0,814 > 1,394-1,397 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > Fluoropentachloroethane > Pentachlorofluoroethane > 1961 > 100g - 615 > 27450 > 0 > 354-56-3 > C2Cl5F > 220.29 > 97% > 100-101 > 137-138 > none > 1,74, t=25 > $$$$ JME 2016-11-13 Tue Jun 06 16:10:37 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 4.8497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 M END > 1-Fluoropentane > n-Pentyl fluride > 411 > 100g - 492; 250g - 2090 > 30 > 0 > 592-50-7 > C5H11F > 90.14 > 97% > > 62-63 > -22 > 0,789 > 1,361-1,365 $$$$ JME 2016-11-13 Tue Jun 13 10:22:14 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotribromomethane (FC 11B3) > Fluorotribromomethane > 1010 > 1kg - 850 > 3010 > 0 > 353-54-8 > CBr3F > 270.72 > 97% > -74,5 > 106-107 > none > 2,765 > 1,5178-1,5260 $$$$ OpenBabel07111612402D 5 4 0 0 0 0 0 0 0 0999 V2000 0.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Fluorotrichloromethane > > 1491 > 1kg - 246 > 3100 > 0 > 75-69-4 > CCl3F > 137.37 > 97% > -110 > 23-24 > 2 > 1,49 > 1,385 $$$$ JME 2016-11-13 Wed Jun 07 11:39:24 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodohexane > 5-Iodo-1,1,1,2,2,3,3-heptafluorohexane > 447 > 100g - 1067 > 47 > 0 > 261503-73-5 > C6H6F7I > 338.01 > 96% > > 132-133 > > 1,85 > $$$$ JME 2016-11-13 Wed Jun 07 11:43:05 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > Heptafluoro-1-iodopropane > 1-Iodoheptafluoropropane; n-Heptafluoropropyl iodide; Perfluoropropyl iodide > 452 > 500g - 1454; 1kg - 1890 > 2314 > 50 > 754-34-7 > C3F7I > 295.93 > 95%min > -95 > 40-41 > none > 2,056 > 1,3270-1,3281 $$$$ JME 2016-11-13 Wed Jun 07 11:52:58 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > 1,1,1,2,3,3,3-Heptafluoropropane > 2H-Heptafluoropropane; Freon 227ea > 464 > Price on request > 1330 > 0 > 431-89-0 > C3HF7 > 170.03 > 99% > -129.5 > -15 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:30:41 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 M END > 1-Iodo-1-(heptafluoropropoxy)-1,1,1,2-tetrafluoroethane > Heptafluoro-1-(1,2,2,2-tetrafluoro-1-iodoethoxy)propane > 554 > 100g - 790 > 270 > 0 > 107432-46-2 > C5F11IO > 411.94 > 97% > > 88 > > 1,9859 > 1,3153 $$$$ JME 2016-11-13 Wed Jun 07 13:20:39 GMT+300 2017 20 20 0 0 0 0 0 0 0 0999 V2000 6.5869 4.0726 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 4.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 5.2708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 4.5646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 0.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 0.7060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 1.9662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 3.4456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > (2-Iodoethyl)perfluorocyclohexane > (2-Iodoethyl)undecafluorocyclohexane > 521 > 100g - 1474 > 27 > 0 > 188639-80-7 > C8H4F11I > 436.01 > 97% > > 52/7 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 11:37:46 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.9089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2,3,3-heptafluorobutane > 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane > 445 > 500g - 1270 > 1250 > 0 > 374-98-1 > C4H2F7I > 309.95 > 97% > > 91-92 > > 2,054 > 1,3625 $$$$ JME 2016-11-13 Wed Jun 07 11:40:58 GMT+300 2017 17 16 0 0 0 0 0 0 0 0999 V2000 2.4249 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.0227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.1346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 3.3089 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > 1,1,1,2,2,3,3-Heptafluoro-5-iodononane > 5-Iodo-1,1,1,2,2,3,3-heptafluorononane > 449 > 100g - 752 > 140 > 0 > 755-48-6 > C9H12F7I > 380.09 > 97% > > 55/10 mm Hg > > 1,3826 > 1,404 $$$$ JME 2016-11-13 Wed Jun 07 11:54:38 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.2138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.1911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 3.3257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5822 3.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 3.3907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 4.6368 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 2 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluorobutane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodobutane > 465 > 100g - 1220; 1kg - 2770 > 560 > 0 > 243128-38-3 > C7H4F11IO > 440.0 > 97% > > > > > 1,350-1,352 $$$$ JME 2016-11-13 Wed Jun 07 12:01:01 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 2.4249 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6814 0.9141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.8914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 4.0260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 4.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 4.0589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 3.9435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 5.2239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 5.1782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END > 4-Iodo-2-heptafluoropropoxy-1,1,1,2-tetrafluoropentane > 1,1,1,2-Tetrafluoro-2-heptafluoropropoxy-4-iodopentane > 468 > 100g - 1075 > 120 > 0 > 243128-39-4 > C8H6F11IO > 454.02 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:28:50 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 0.0901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 0.1106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 M END > 1-Iodononafluorobutane > Perfluoroiodobutane; Perfluorobutyl iodide > 530 > 1kg - 582 > 6940 > 0 > 423-39-2 > C4F9I > 345.93 > 97% > > 66-67 > none > 2,01 > 1,329 $$$$ JME 2016-11-13 Wed Jun 07 13:23:07 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 0.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 3.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 3.3591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 1.4004 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > 8-Iodo-1,1,1,2,2,3,3,4,4-nonafluorooctane > > 522 > 100g - 1225 > 305 > 0 > 99324-98-8 > C8H8F9I > 402.04 > 97% > > 96-97/25 mm Hg > > > $$$$ JME 2016-11-13 Wed Jun 07 13:24:34 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 3.3394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluorobutane > 1,1,1,2,2-Pentafluoro-4-iodobutane; 1-Iodo-3,3,4,4,4-pentafluorobutane; 1,1,2,2-Tetrahydroperfluorobutyl iodide > 525 > 250g - 680 > 1570 > 0 > 40723-80-6 > C4H4F5I > 273.97 > 97% > > 100 > > 1,81 > $$$$ OpenBabel07111612392D 14 13 0 0 1 0 0 0 0 0999 V2000 2.5000 -2.5981 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -1.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END > 4-Iodo-1,1,1,2,2-pentafluorooctane > > 1738 > 100g - 695 > 60 > 0 > 117539-28-3 > C8H12F5I > 330.08 > 97% > > > > > $$$$ JME 2016-11-13 Wed Jun 07 13:28:08 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 3.3376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 3.3487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 3-Iodo-1,1,1,2,2-pentafluoropropane > 1-Iodo-2,2,3,3,3-pentafluoropropane; 2,2,3,3,3-Pentafluoropropyl iodide > 529 > 1kg - 1375 > 4840 > 0 > 354-69-8 > C3H2F5I > 259.95 > 97% > > 71-72 > > 2,038 > 1,3728 $$$$ JME 2016-11-13 Wed Jun 07 13:31:11 GMT+300 2017 18 18 0 0 0 0 0 0 0 0999 V2000 3.5504 0.1713 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3798 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 1.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 3.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 4.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 5.1015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 4.4116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 0.6850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 7 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 M END > Iodoperfluorocyclohexane > 1-Iodoundecafluorocyclohexane > 534 > 100g - 2312 > 200 > 0 > 355-69-1 > C6F11I > 407.95 > 85% > > 112-115 > > 2,1 > 1,358-1,360 $$$$ JME 2016-11-13 Wed Jun 07 13:34:04 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 3.3355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6612 3.3584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.1763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 0.2533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 3.4620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 3.4025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 1.5391 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluorodecane > 1H,1H,2H,2H-Perfluorodecyl iodide > 535 > Price on request > 360 > 0 > 2043-53-0 > C10H4F17I > 574.02 > 97% > 55-57 > 97/14 mm Hg > > 1,88 > $$$$ OpenBabel07191620222D 19 18 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1-Iodo-1H,1H,2H,2H-perfluoroheptane > 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodoheptane > 1741 > 250g - 1870 > 80 > 0 > 1682-31-1 > C7H4F11I > 423.1 > 97% > > 95-96/100 mm Hg > > > 1,364-1,366 $$$$ OpenBabel07191620202D 23 22 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1-Iodoperfluoroheptane > 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane > 1742 > 1kg - 3320 > 2780 > 50 > 335-58-0 > C7F15I > 495.95 > 96% > -8 > 137-138 > none > 2,01 > 1,328-1,339 $$$$ JME 2016-11-13 Tue Jun 13 12:53:23 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 2.1001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 3.2778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 3.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 M END > 1-Iodo-1H,1H-perfluoroheptane > 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-7-iodoheptane > 1146 > 1kg - 1706 > 40 > 0 > 212563-43-4 > C7H2F13I > 459.98 > 97% > > 155 > > 1,7 > $$$$ JME 2016-11-13 Wed Jun 07 13:39:48 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > 1-Iodoperfluorohexane > Perfluorohexyl iodide > 539 > 1kg - 580 > 20220 > 0 > 355-43-1 > C6F13I > 445.95 > 97% > > 116-119 > none > 2,063 > 1,3275 $$$$ JME 2016-11-13 Wed Jun 07 13:40:23 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 M END > 1-Iodo-6H-perfluorohexane > 6H-Perfluorohexyl iodide > 540 > 100g - 775 > 200 > 0 > 63703-16-2 > C6HF12I > 427.96 > 97% > > 136-139 > > 2,015 > 1,343-1,346 $$$$ JME 2016-11-13 Tue Jun 13 12:57:54 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.1215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 0.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > 1-Iodo-8H-perfluorooctane > 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1-iodooctane > 1150 > 100g - 781 > 745 > 0 > 79162-64-4 > C8HF16I > 527.97 > 97% > > 162-163,5 > > > $$$$ JME 2016-11-13 Wed Jun 14 13:23:31 GMT+300 2017 30 29 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 3.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 3.2838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 0.1585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 0.1681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 3.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 3.2945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 1.4006 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 1 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > 1-Iodo-4-(perfluorooctyl)butane > 12-Iodo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorododecane > 1334 > 100g - 1232 > 150 > 0 > 38565-62-7 > C12H8F17I > 602.07 > 97% > 50-51 > > > > $$$$ OpenBabel07111612392D 17 16 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 M END > 1-Iodoperfluoropentane > > 1744 > 500g - 2823 > 2410 > 0 > 638-79-9 > C5F11I > 395.94 > 97% > -50 > 93-95 > > 2,03 > 1,32-1,33 $$$$ JME 2016-11-13 Wed Jun 07 14:29:50 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 M END > 1-Iodo-1,2,2,2-tetrafluoroethane > 1,2,2,2-Tetrafluoroethyl iodide > 553 > 100g - 1195 > 50 > 0 > 3831-49-0 > C2HF4I > 227.93 > 97% > > 39 > > 1,58 > 1,3665, t=25 $$$$ JME 2016-11-13 Wed Jun 07 14:32:53 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8499 1.2124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 M END > 1-Iodo-2,2,3,3-tetrafluoropropane > 2,2,3,3-Tetrafluoropropyl iodide > 557 > 1kg - 1050 > 1500 > 0 > 679-87-8 > C3H3F4I > 241.95 > 97% > > 101-102 > none > 2,036, t=25 > 1,3985-1,4208 $$$$ JME 2016-11-13 Wed Jun 07 14:37:22 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 1.2124 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 3.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.0244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 1.2531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.0273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 1.2400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.2244 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethoxy)pentane > 1,1,1,2-Tetrafluoro-2-trifluoromethoxy-4-iodopentane > 561 > 100g - 1040 > 40 > 0 > 243139-56-2 > C6H6F7IO > 354.01 > 97% > > 128 > > > $$$$ JME 2016-11-13 Wed Jun 07 14:44:31 GMT+300 2017 15 14 0 0 0 0 0 0 0 0999 V2000 3.5000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6374 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0622 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.4249 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)hexane > 1,1,1,2-Tetrafluoro-2-trifluoromethyl-4-iodohexane > 566 > 100g - 832 > 87 > 0 > 261760-23-0 > C7H8F7I > 352.03 > 97% > > 143-145 > > > $$$$ OpenBabel07111612392D 18 17 0 0 1 0 0 0 0 0999 V2000 4.3301 -1.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > 4-Iodo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)nonane > > 1745 > 100g - 857 > 770 > 0 > 756-92-3 > C10H17F7I > 394.11 > 97% > > 78/10 mm Hg > > > 1,4075 $$$$ JME 2016-11-13 Wed Jun 07 14:51:58 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 3-Iodo-1,1,1-trifluorobutane > 1,1,1-Trifluoro-3-iodobutane > 573 > 100g - 2177; 250g -3049 > 290 > 0 > 540-87-4 > C4H6F3I > 237.99 > 95% > > 102-103 > > > 1,4277 $$$$ JME 2016-11-13 Wed Jun 14 09:47:52 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 4.8498 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.7000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 M END > 1-Iodo-4,4,4-trifluorobutane > 4-Iodo-1,1,1-trifluorobutane > 1217 > 100g - 1015 > 50 > 0 > 461-17-6 > C4H6F3I > 237.99 > 97% > > 126-127 > >100 > 1,851 > 1,4326 $$$$ JME 2016-11-13 Wed Jun 07 14:52:39 GMT+300 2017 6 5 0 0 0 0 0 0 0 0999 V2000 3.5000 2.4248 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 M END > 2-Iodo-1,1,1-trifluoroethane > 2,2,2-Trifluoroethyl iodide > 575 > 1kg - 490 > 10910 > 200 > 353-83-3 > C2H2F3I > 209.94 > 97%min > > 55-56 > none > 2,142 > 1,3991-1,4009 $$$$ JME 2016-11-13 Tue Jun 13 11:31:10 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 2.6124 0.5124 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 M END > Iodotrifluoromethane > Trifluoromethyl iodide > 1083 > 1kg - 1878 > 8360 > 100 > 2314-97-8 > CF3I > 195.91 > 98%min > <-78 > -22 > none > 2,3608, t=-42 > 1,379 $$$$ JME 2016-11-13 Wed Jun 07 14:55:19 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.1001 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 5-Iodo-1,1,1-trifluoropentane > 1,1,1-Trifluoro-5-iodopentane > 578 > 100g - 1428 > 210 > 0 > 352-60-3 > C5H8F3I > 252.02 > 97% > > 153 > > 1,85 > 1,439, t=17 $$$$ JME 2016-11-13 Wed Jun 07 14:55:43 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 1-Iodo-3,3,3-trifluoropropane > 3,3,3-Trifluoropropyl iodide; 3-Iodo-1,1,1-trifluoropropane > 579 > 1kg - 1579 > 180 > 50 > 460-37-7 > C3H4F3I > 223.96 > 97%min > > 89-90 > >110 > 1,911 > 1,4200-1,4227 $$$$ JME 2016-11-13 Wed Jun 07 14:50:45 GMT+300 2017 23 22 0 0 0 0 0 0 0 0999 V2000 1.2125 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.3566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 3.3555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.1851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.1716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 3.3704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 3.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.1814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 3.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END > 2-Iodo-1H,1H,1H,2H,3H,3H-perfluorononane > 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodononane > 572 > 100g - 708 > 170 > 0 > 38550-34-4 > C9H6F13I > 488.03 > 97% > > 69/11 mm Hg > > > $$$$ OpenBabel08011712392D 17 16 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 M END > 1,1,1,2,2,3,3,4,4-Nonafluoro-7-iodoheptane > 3-(Perfluorobutyl)propyl iodide, 4,4,5,5,6,6,7,7,7-Nonafluoroheptyl iodide, 1H,1H,2H,2H,3H,3H-Perfluoroheptyl iodide > 2072 > 100g - 1435 > 490 > 0 > 183547-74-2 > C7H6F9I > 388.01 > 97% > > 80/12 mm Hg > 77 > 1,828, t=25 > 1,3798 $$$$ OpenBabel07111612392D 11 10 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 M END > Pentachloro-1,1,2-trifluoropropane > 1,1,1,2,3-Pentachlorotrifluoropropane > 1754 > 100g - 456; 250g - 638 > 150 > 0 > 2354-05-4 > C3Cl5F3 > 270.29 > 97% > -14,8 > 150-153 > > 1,77 > 1,439 $$$$ JME 2016-11-13 Thu Jun 08 10:53:31 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 M END > Pentafluoroethane > > 695 > 500g - 145; 1kg - 218 > 31250 > 0 > 354-33-6 > C2HF5 > 120.02 > 99% > -103 > -49 > none > > $$$$ Ketcher 09111613252D 1 1.00000 0.00000 0 43 42 0 0 0 999 V2000 1.2879 0.1927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 3.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5572 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2094 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0748 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 3.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 4.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 3.3630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3639 2.3639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 1.4987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.8643 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 0.9997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 0.2882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.3990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -0.6917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1724 1.2297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -0.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 36 1 0 0 0 3 4 1 0 0 0 3 34 1 0 0 0 3 35 1 0 0 0 4 5 1 0 0 0 4 32 1 0 0 0 4 33 1 0 0 0 5 6 1 0 0 0 5 30 1 0 0 0 5 31 1 0 0 0 6 7 1 0 0 0 6 28 1 0 0 0 6 29 1 0 0 0 7 8 1 0 0 0 7 26 1 0 0 0 7 27 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 2 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 37 40 1 0 0 0 37 41 1 0 0 0 38 42 1 0 0 0 38 43 1 0 0 0 M END > Perfluoro[C8-14]alkyloctadecane > > 1974 > 250g - 1495 > 395 > 0 > > > > 82% > > > > > $$$$ Ketcher 09101623322D 1 1.00000 0.00000 0 39 38 0 0 0 999 V2000 1.3629 0.3652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 4.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4989 2.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 4.4539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 3.9551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 3.0911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 2.0933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 1.2293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 0.7304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 2.7259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 2.2270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8214 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 3.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4358 5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 4.9145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 2.4925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 5.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 4.5455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 5.8649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 6.1555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 5.6583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 19 1 0 0 0 2 27 1 0 0 0 3 4 1 0 0 0 3 17 1 0 0 0 3 18 1 0 0 0 4 5 1 0 0 0 4 15 1 0 0 0 4 16 1 0 0 0 5 6 1 0 0 0 5 13 1 0 0 0 5 14 1 0 0 0 6 7 1 0 0 0 6 11 1 0 0 0 6 12 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 8 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 8 31 1 0 0 0 8 32 1 0 0 0 28 33 1 0 0 0 28 34 1 0 0 0 29 35 1 0 0 0 29 36 1 0 0 0 30 37 1 0 0 0 30 38 1 0 0 0 30 39 1 0 0 0 M END > Perfluoro[C8-C12]alkyloctane > > 1892 > 100g - 850 > 116 > 0 > > > > 82% > > > > > $$$$ Ketcher 09111613142D 1 1.00000 0.00000 0 30 30 0 0 0 999 V2000 1.0864 0.4500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.8365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.8365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 0.3535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -0.4829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -1.4488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -2.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4829 -2.7683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.2919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -1.4489 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -3.7560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.6463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 -3.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -2.0607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -0.7806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -0.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 0.4251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 0.0647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 18 1 0 0 0 3 4 1 0 0 0 3 16 1 0 0 0 3 17 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 15 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 18 19 1 0 0 0 18 29 1 0 0 0 18 30 1 0 0 0 19 20 1 0 0 0 19 27 1 0 0 0 19 28 1 0 0 0 20 21 1 0 0 0 20 25 1 0 0 0 20 26 1 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 M END > Perfluoro(butylcyclohexane) > > 1972 > 1kg - 720 > 26120 > 0 > 374-60-7 > C10F20 > 500.08 > 97% > > 145-147 > none > 1,899, t=25 > 1,298, t=25 $$$$ JME 2016-11-13 Thu Jun 08 11:23:37 GMT+300 2017 28 29 0 0 0 0 0 0 0 0999 V2000 3.8967 0.6672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 4.7300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 5.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 4.5417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.7026 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END > cis/trans-Perfluorodecalin > Octadecafluorodecahydronaphthalene > 763 > 1kg - 550 > 10780 > 200 > 306-94-5 > C10F18 > 462.08 > 99% > 2-4 > 141-142 > none > 1,906 > 1,314-1,316 $$$$ JME 2016-11-13 Thu Jun 08 11:23:53 GMT+300 2017 28 29 0 0 1 0 0 0 0 0999 V2000 4.5175 5.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3199 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 4.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 4.7652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 5.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 4.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 0.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 0.5181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.7078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.9338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 3.3495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 4.5755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 4.9885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 11 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 6 1 0 0 0 0 11 12 1 6 0 0 0 M END > trans-Perfluorodecalin > > 765 > 250g - 687 > 7570 > 0 > 60433-12-7 > C10F18 > 462.08 > 99% min > 21-23 > 140-142 > none > 1,92 > 1,313 $$$$ OpenBabel07191608222D 27 26 0 0 0 0 0 0 0 0999 V2000 -1.5000 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 26 27 1 0 0 0 0 M END > 1H,1H,1H,2H,2H-Perfluorodecane > (Perfluoro-n-octyl)ethane > 1640 > 100g - 1082 > 760 > 0 > 77117-48-7 > C10H5F17 > 448.12 > 99% > > 160-164 > 58 > 1,654 > 1,3 $$$$ Ketcher 09101600232D 1 1.00000 0.00000 0 30 30 0 1 0 999 V2000 0.1538 1.1682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -0.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -1.8058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -3.6117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -3.1278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 -2.6439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.2897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -1.3220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -0.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.8381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1965 1.8591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 3.0532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 2.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 1.3923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 2.2686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 7 1 0 0 0 2 3 1 0 0 0 2 24 1 0 0 0 3 4 1 0 0 0 3 22 1 0 0 0 3 23 1 0 0 0 4 5 1 0 0 0 4 14 1 0 0 0 4 21 1 0 0 0 5 6 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 6 7 1 0 0 0 6 10 1 0 0 0 6 11 1 0 0 0 7 8 1 0 0 0 7 9 1 0 0 0 14 15 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 24 25 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 25 28 1 0 0 0 M END > Perfluoro(1,3-diethylcyclohexane) > > 1762 > 500g - 552 > 1840 > 0 > 335-23-9 > C10F20 > 500.08 > 97% > > > > > 1,308-1,311 $$$$ OpenBabel07111612402D 38 37 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > Perfluorododecane > > 1477 > 100g - 655; 1kg - 1915 > 7070 > 0 > 307-59-5 > C12F26 > 638.09 > 97% > 75 > 178 > > 1,67 > $$$$ JME 2016-11-13 Thu Jun 08 12:06:55 GMT+300 2017 19 18 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 M END > 1H-Perfluorohexane > 1H-Tridecafluorohexane > 799 > 100g - 522; 250g - 783 > 160 > 0 > 355-37-3 > C6HF13 > 320.05 > 98% > > 70-72 > >110 > 1,684 > 1,2685, t=24 $$$$ JME 2016-11-13 Thu Jun 08 12:07:31 GMT+300 2017 20 19 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 M END > Perfluorohexane > > 800 > 1kg - 252 > 2380 > 0 > 355-42-0 > C6F14 > 338.04 > 99% > -70 > 59-60 > none > 1,681 > 1,2515 $$$$ JME 2016-11-13 Thu Jun 08 12:06:06 GMT+300 2017 18 17 0 0 0 0 0 0 0 0999 V2000 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.3708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.3721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.1744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.1594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.3492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.3056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.1614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 M END > 1H,6H-Perfluorohexane > 1H,6H-Dodecafluorohexane; 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane > 798 > 1kg - 924 > 310 > 0 > 336-07-2 > C6H2F12 > 302.06 > 98% > > 90-92 > > 1,683 > 1,257-1,259 $$$$ JME 2016-11-13 Thu Jun 08 12:31:27 GMT+300 2017 21 21 0 0 0 0 0 0 0 0999 V2000 2.6141 4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8273 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 4.5279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 0.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 0.7005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 1.9138 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 3.3146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 5.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 5.2955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 6.4387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 6.4844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 4.1702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 M END > Perfluoro(methylcyclohexane) > > 814 > 1kg - 420 > 4870 > 0 > 355-02-2 > C7F14 > 350.05 > 95% min > -39 > 75-77 > none > 1,776 > 1,280-1,283 $$$$ JME 2016-11-13 Thu Jun 08 12:38:28 GMT+300 2017 31 32 0 0 0 0 0 0 0 0999 V2000 2.6370 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 5.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 2.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 3.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 2.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 2.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 3.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 4.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 6.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3781 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 6.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 6.7812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7067 6.0748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.7169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 1.7362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 0.1567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 0.5183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 1 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END > Perfluoro(methyldecalin) (mixture of isomers) > 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecakis(fluoranyl)-8-(trifluoromethyl)naphthalene > 816 > 1kg - 597 > 7220 > 0 > 51294-16-7 > C11F20 > 512.09 > 94% > > 155-160 > none > 1,908 > 1,315-1,320 $$$$ JME 2016-11-13 Tue Jun 13 15:11:01 GMT+300 2017 25 24 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 0.1777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 0.1823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 0.2077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 3.2902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9121 1.4002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 3.3695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 3.3205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 0.1215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 0.1558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 3.5001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 2.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 2 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END > 1H-Perfluorooctane > 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorooctane > 1175 > 1kg - 1092 > 11470 > 0 > 335-65-9 > C8HF17 > 420.07 > 96% > -18,5 > 118 > > 1,76 > 1,283-1,300 $$$$ JME 2017-02-26 Tue Aug 01 15:37:46 GMT+300 2017 14 13 0 0 0 0 0 0 0 0999 V2000 2.8000 4.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.5876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.0124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > Perfluoro-tert-butyl bromide > 2-Bromo-2-(trifluoromethyl)hexafluoropropane, Nonafluoro-tert-butyl bromide > 741 > Price on request > 210 > 0 > 754-43-8 > C4BrF9 > 298.93 > 90% > 43-45 > > > > $$$$ OpenBabel07111612402D 44 43 0 0 0 0 0 0 0 0999 V2000 0.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2321 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 4.3301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END > Perfluorotetradecane > > 1638 > 1kg - 1528 > 35 > 25 > 307-62-0 > C14F30 > 738.11 > 97% > 78-80 > 98-99/13 mm Hg > > > $$$$ OpenBabel07111612392D 38 37 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.3660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.0981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8660 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.2321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -1.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7321 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -0.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2321 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END > 1,2,11,12-Tetrachloroperfluorododecane > > 1781 > 100g - 894 > 100 > 0 > 2263-97-0 > C12Cl4F22 > 703.91 > 97% > 68-69 > 290 > > > $$$$ OpenBabel07111612392D 13 15 0 0 1 0 0 0 0 0999 V2000 1.1944 -0.9333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8179 -0.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6359 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 1.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9443 0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 1.1944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 1.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -0.2501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 9 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 4 1 0 0 0 0 4 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 M END > 3,3,4,4-Tetrafluorotricyclo-[4.2.1.02,5]non-7-ene > > 1794 > 50g - 1985 > 10 > 0 > 3802-76-4 > C9H8F4 > 192.16 > 97% > > 67/ 45 mm Hg > > > $$$$ JME 2016-11-13 Tue Jun 13 10:25:12 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2125 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2365 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 0.0015 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.3365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 M END > 2,2,3-Tribromo-1,1,1-trifluoropropane > 1,2,2-Tribromo-3,3,3-trifluoropropane > 1013 > 100g - 725 > 30 > 0 > 421-90-9 > C3H2Br3F3 > 334.76 > 97% > > 162 > > 2,472 > 1,484 $$$$ JME 2016-11-13 Tue Jun 13 10:29:17 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.4000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.3119 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 3.2452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 M END > 1,2,4-Trichloro-1,1,2-trifluorobutane > > 1019 > 100g - 877 > 29 > 0 > 261760-97-8 > C4H4Cl3F3 > 215.43 > 97% > > 134-136 > > > $$$$ JME 2016-11-13 Tue Jun 13 11:03:30 GMT+300 2017 8 7 0 0 0 0 0 0 0 0999 V2000 1.4000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.2124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 M END > 1,1,2-Trichlorotrifluoroethane > > 1022 > 1kg - 373 > 1590 > 0 > 76-13-1 > C2Cl3F3 > 187.38 > 97% > -35 > 48 > > 1,564 > 1,3541-1,3562, t=25 $$$$