N-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide
Modify Date: 2024-09-12 15:11:33
N-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide structure
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Common Name | N-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide | ||
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| CAS Number | 335-97-7 | Molecular Weight | 389.186 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 216.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C8H6F11NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 85.0±30.1 °C | |
| Name | N-Allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 216.9±50.0 °C at 760 mmHg |
| Molecular Formula | C8H6F11NO2S |
| Molecular Weight | 389.186 |
| Flash Point | 85.0±30.1 °C |
| Exact Mass | 388.994354 |
| LogP | 6.23 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.349 |
| n-allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonamide |
| 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-2-propen-1-yl-1-pentanesulfonamide |
| N-Allyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide |
| 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-2-propen-1-yl- |
| EINECS 206-405-0 |