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| Chemical manufacturer since 2002 | ||||
| Name | N-(2-Hydroxyethyl)-N-Propyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctanesulfonamide |
|---|---|
| Synonyms | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-Hydroxyethyl)-N-Propyl-Octane-1-Sulfonamide; Heptadecafluoro-N-(2-Hydroxyethyl)-N-Propyloctanesulphonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12F17NO3S |
| Molecular Weight | 585.28 |
| CAS Registry Number | 4236-15-1 |
| EINECS | 224-194-3 |
| SMILES | C(N([S](C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)=O)CCC)CO |
| InChI | 1S/C13H12F17NO3S/c1-2-3-31(4-5-32)35(33,34)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28/h32H,2-5H2,1H3 |
| InChIKey | NSAFUDAPGVUPIP-UHFFFAOYSA-N |
| Density | 1.617g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.178°C at 760 mmHg (Cal.) |
| Flash point | 155.301°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Hydroxyethyl)-N-Propyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctanesulfonamide |