Name | 1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-4-yl)methanesulfonamide |
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Synonyms |
5H-Cyclooct[b]indole,methanesulfonamide deriv.
Methanesulfonamide,N-(6,7,8,9,10,11-hexahydro-5H-cyclooct(b)indol-4-yl)-1,1,1-trifluoro Methanesulfonamide,1,1,1-trifluoro-N-(6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indol-4-yl) N-(6,7,8,9,10,11-Hexahydro-5H-cyclooct(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide |
Density | 1.436g/cm3 |
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Boiling Point | 453.5ºC at 760mmHg |
Molecular Formula | C15H17F3N2O2S |
Molecular Weight | 346.36800 |
Flash Point | 228.1ºC |
Exact Mass | 346.09600 |
PSA | 70.34000 |
LogP | 5.24220 |
Vapour Pressure | 2.05E-08mmHg at 25°C |
Index of Refraction | 1.59 |