| Identification | Back Directory | [Name]
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide | [CAS]
34454-97-2 | [Synonyms]
2-[Methyl(nonafluorobutylsulfonyl)amino]ethanol
N-methylperfluoro-N-(2-hydroxyethyl)-1-butanesulfonamide
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methylbutane-1-sulphonamide
1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-
1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-Butanesulfonamide Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | [EINECS(EC#)]
252-043-1 | [Molecular Formula]
C7H8F9NO3S | [MDL Number]
MFCD00036030 | [MOL File]
34454-97-2.mol | [Molecular Weight]
357.19 |
| Chemical Properties | Back Directory | [Melting point ]
57 °C | [Boiling point ]
247.2±50.0 °C(Predicted) | [density ]
1.630±0.06 g/cm3(Predicted) | [vapor pressure ]
0.004Pa at 20℃ | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
Acetone (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.06±0.10(Predicted) | [color ]
White to Off-White | [Water Solubility ]
141mg/L at 23℃ | [Henry's Law Constant]
1.8×101 mol/(m3Pa) at 25℃, Zhang et al. (2010) | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C7H8F9NO3S/c1-17(2-3-18)21(19,20)7(15,16)5(10,11)4(8,9)6(12,13)14/h18H,2-3H2,1H3 | [InChIKey]
DSRUAYIFDCHEEV-UHFFFAOYSA-N | [SMILES]
C(F)(F)(S(N(CCO)C)(=O)=O)C(F)(F)C(F)(F)C(F)(F)F | [LogP]
2.83 at 25℃ | [EPA Substance Registry System]
1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(2-hydroxyethyl)-N-methyl- (34454-97-2) |
| Hazard Information | Back Directory | [Uses]
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. |
|
|