Name | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-Hydroxybutyl)-N-Methylpentane-1-Sulphonamide |
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Synonyms | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-Hydroxybutyl)-N-Methyl-Pentane-1-Sulfonamide; 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-Hydroxybutyl)-N-Methylpentane-1-Sulphonamide; 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-Hydroxybutyl)-N-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H12F11NO3S |
Molecular Weight | 435.25 |
CAS Registry Number | 68239-72-5 |
EINECS | 269-465-7 |
SMILES | C(N([S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C)CCCO |
InChI | 1S/C10H12F11NO3S/c1-22(4-2-3-5-23)26(24,25)10(20,21)8(15,16)6(11,12)7(13,14)9(17,18)19/h23H,2-5H2,1H3 |
InChIKey | YZMJHIOSEWYVSR-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 298.585°C at 760 mmHg (Cal.) |
Flash point | 134.38°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-Hydroxybutyl)-N-Methylpentane-1-Sulphonamide |