N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide structure
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Common Name | N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide | ||
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| CAS Number | 67584-49-0 | Molecular Weight | 489.201 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 247.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C10H6F15NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.6±30.1 °C | |
| Name | N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 247.7±50.0 °C at 760 mmHg |
| Molecular Formula | C10H6F15NO2S |
| Molecular Weight | 489.201 |
| Flash Point | 103.6±30.1 °C |
| Exact Mass | 488.987976 |
| LogP | 8.01 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.337 |
| InChIKey | BWDDXILIAIZLEX-UHFFFAOYSA-N |
| SMILES | C=CCNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F |
| 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl- |
| 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-2-propenyl-1-heptanesulfonamide |
| 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-2-propen-1-yl-1-heptanesulfonamide |
| N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide |
| n-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonamide |
| EINECS 266-726-7 |