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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | Perfluoroethanesulfonamide |
|---|---|
| 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 °C), Calc.* |
|---|---|
| Density | 1.752±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 78-80 °C** |
| Boiling point | 136.5±50.0 °C (760 Torr), Calc.* |
| Flash point | 36.4±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Radchenko, O. A. |
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for Perfluoroethanesulfonamide |