ChemSpider 2D Image | 2-Hydroxy-N,N-dimethylethanesulfonamide | C4H11NO3S

2-Hydroxy-N,N-dimethylethanesulfonamide

  • Molecular FormulaC4H11NO3S
  • Average mass153.200 Da
  • Monoisotopic mass153.045959 Da
  • ChemSpider ID21168998

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Hydroxy-N,N-dimethylethane-1-sulfonamide
2-Hydroxy-N,N-dimethylethanesulfonamide [ACD/IUPAC Name]
2-Hydroxy-N,N-diméthyléthanesulfonamide [French] [ACD/IUPAC Name]
2-Hydroxy-N,N-dimethylethansulfonamid [German] [ACD/IUPAC Name]
89747-69-3 [RN]
Ethanesulfonamide, 2-hydroxy-N,N-dimethyl- [ACD/Index Name]
[89747-69-3] [RN]
2-Hydroxyethanesulfonic acid dimethylamide
2-Hydroxy-ethanesulfonic acid dimethylamide
2-Hydroxy-ethanesulfonic aciddimethylamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 263.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±6.0 kJ/mol
    Flash Point: 113.2±27.9 °C
    Index of Refraction: 1.490
    Molar Refractivity: 34.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.80
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.97
    ACD/LogD (pH 7.4): -0.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.97
    Polar Surface Area: 66 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 120.4±3.0 cm3

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