Name | N-Benzylheptadecafluorooctane-1-Sulphonamide |
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Synonyms | N-(Benzyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-Octane-1-Sulfonamide; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(Phenylmethyl)-1-Octanesulfonamide; 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(Phenylmethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H8F17NO2S |
Molecular Weight | 589.27 |
CAS Registry Number | 50598-29-3 |
EINECS | 256-640-8 |
SMILES | C1=CC=C(C=C1)CN[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 |
InChI | 1S/C15H8F17NO2S/c16-8(17,10(20,21)12(24,25)14(28,29)30)9(18,19)11(22,23)13(26,27)15(31,32)36(34,35)33-6-7-4-2-1-3-5-7/h1-5,33H,6H2 |
InChIKey | GRXIBAUTCQPULC-UHFFFAOYSA-N |
Density | 1.634g/cm3 (Cal.) |
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Boiling point | 343.576°C at 760 mmHg (Cal.) |
Flash point | 161.589°C (Cal.) |
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List of Reports Available for N-Benzylheptadecafluorooctane-1-Sulphonamide |