Name | N-Allyl-N-Ethylheptadecafluorooctanesulphonamide |
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Synonyms | N-Allyl-N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-Octane-1-Sulfonamide; N-Allyl-N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctane-1-Sulfonamide; N-Ethyl-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 | C13H10F17NO2S |
Molecular Weight | 567.26 |
CAS Registry Number | 24924-36-5 |
EINECS | 246-533-4 |
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)CC=C)C |
InChI | 1S/C13H10F17NO2S/c1-3-5-31(4-2)34(32,33)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/h3H,1,4-5H2,2H3 |
InChIKey | ALIDKXPAUJUDJU-UHFFFAOYSA-N |
Density | 1.578g/cm3 (Cal.) |
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Boiling point | 291.066°C at 760 mmHg (Cal.) |
Flash point | 129.832°C (Cal.) |
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List of Reports Available for N-Allyl-N-Ethylheptadecafluorooctanesulphonamide |