Name | 1,1,2,2,3,3,4,4,4-nonafluoro-N-methylbutane-1-sulfonamide |
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Synonyms |
1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl-
N-methyl-perfluorobutane-1-sulfonamide 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methylbutane-1-sulfonamide N-methylperfluorobutanesulfonamide 1-Butanesulfonamide,1,1,2,2,3,3,4,4,4-nonafluoro-N-methyl N-methyl-perfluorobutane sulphonamide 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide n-(methyl)nonafluorobutanesulfonamide N-methylperfluorobutylsulphonamide N-methylnonafluorobutanesulfonamide |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 159.2±50.0 °C at 760 mmHg |
Molecular Formula | C5H4F9NO2S |
Molecular Weight | 313.141 |
Flash Point | 50.1±30.1 °C |
Exact Mass | 312.981903 |
PSA | 54.55000 |
LogP | 4.62 |
Vapour Pressure | 2.5±0.3 mmHg at 25°C |
Index of Refraction | 1.330 |
~79% 68298-12-4 |
Literature: Lehmler, Hans-Joachim; Rama Rao; Nauduri, Dhananjaya; Vargo, John D.; Parkin, Sean Journal of Fluorine Chemistry, 2007 , vol. 128, # 6 p. 595 - 607 |
Precursor 2 | |
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DownStream 1 | |