| Name | N-Allylheptadecafluorooctanesulphonamide |
|---|---|
| Synonyms | N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-Octane-1-Sulfonamide; N-Allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-Sulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-Prop-2-Enyl-Octane-1-Sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H6F17NO2S |
| Molecular Weight | 539.21 |
| CAS Registry Number | 423-86-9 |
| EINECS | 207-032-6 |
| SMILES | C(N[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=C |
| InChI | 1S/C11H6F17NO2S/c1-2-3-29-32(30,31)11(27,28)9(22,23)7(18,19)5(14,15)4(12,13)6(16,17)8(20,21)10(24,25)26/h2,29H,1,3H2 |
| InChIKey | QDPPBTYBIPLUFD-UHFFFAOYSA-N |
| Density | 1.644g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.67°C at 760 mmHg (Cal.) |
| Flash point | 112.659°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allylheptadecafluorooctanesulphonamide |