1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(4-hydroxybutyl)-N-methylpentane-1-sulphonamide structure
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Common Name | 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(4-hydroxybutyl)-N-methylpentane-1-sulphonamide | ||
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CAS Number | 68239-72-5 | Molecular Weight | 435.255 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 298.6±50.0 °C at 760 mmHg | |
Molecular Formula | C10H12F11NO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 134.4±30.1 °C |
Name | undecafluoro-n-(4-hydroxybutyl)-n-methyl-1-pentanesulfonamide |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 298.6±50.0 °C at 760 mmHg |
Molecular Formula | C10H12F11NO3S |
Molecular Weight | 435.255 |
Flash Point | 134.4±30.1 °C |
Exact Mass | 435.036224 |
LogP | 5.97 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.375 |
1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(4-hydroxybutyl)-N-methyl- |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-hydroxybutyl)-N-methylpentane-1-sulfonamide |
undecafluoro-n-(4-hydroxybutyl)-n-methyl-1-pentanesulfonamide |
EINECS 269-465-7 |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(4-hydroxybutyl)-N-methyl-1-pentanesulfonamide |