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Name | Perfluoroethanesulfonamide |
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Synonyms | Pentafluoroethanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C2H2F5NO2S |
Molecular Weight | 199.10 |
CAS Registry Number | 78491-70-0 |
EC Number | 833-764-6 |
Solubility | Very slightly soluble (0.13 g/L) (25 ºC), Calc.* |
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Density | 1.752±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 78-80 ºC** |
Boiling point | 136.5±50.0 ºC (760 Torr), Calc.* |
Flash point | 36.4±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Radchenko, O. A.; Zhurnal Organicheskoi Khimii 1981, V17(3), P500-3. |
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for Perfluoroethanesulfonamide |