| Identification | Back Directory | [Name]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(4-hydroxybutyl)-N-methylheptane-1-sulphonamide | [CAS]
68298-89-5 | [Synonyms]
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-hydroxybutyl)-N-metylheptane-1-sulfonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(4-hydroxybutyl)-N-methylheptane-1-sulfonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-(4-hydroxybutyl)-N-methyl-1-heptanesulfonamide
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(4-hydroxybutyl)-N-methylheptane-1-sulphonamide
1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(4-hydroxybutyl)-N-methyl- | [EINECS(EC#)]
269-584-4 | [Molecular Formula]
C12H12F15NO3S | [MOL File]
68298-89-5.mol | [Molecular Weight]
535.27 |
| Chemical Properties | Back Directory | [Boiling point ]
323.0±52.0 °C(Predicted) | [density ]
1.600±0.06 g/cm3(Predicted) | [pka]
15.03±0.10(Predicted) | [EPA Substance Registry System]
1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(4-hydroxybutyl)-N-methyl- (68298-89-5) |
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