ChemSpider 2D Image | N,4-Dimethyl-N-(2-oxiranylmethyl)benzenesulfonamide | C11H15NO3S

N,4-Dimethyl-N-(2-oxiranylmethyl)benzenesulfonamide

  • Molecular FormulaC11H15NO3S
  • Average mass241.307 Da
  • Monoisotopic mass241.077271 Da
  • ChemSpider ID21800457

More details:

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

890662-14-3 [RN]
Benzenesulfonamide, N,4-dimethyl-N-(oxiranylmethyl)- [ACD/Index Name]
N,4-Dimethyl-N-(2-oxiranylmethyl)benzenesulfonamide [ACD/IUPAC Name]
N,4-Diméthyl-N-(2-oxiranylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N,4-Dimethyl-N-(2-oxiranylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N,4-dimethyl-N-(oxiran-2-ylmethyl)benzenesulfonamide
N,4-dimethyl-N-[(oxiran-2-yl)methyl]benzene-1-sulfonamide
methyl[(4-methylphenyl)sulfonyl](oxiran-2-ylmethyl)amine
N,4-Dimethyl-N-(oxiran-2-ylmethyl)-benzenesulfonamide

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

MFCD12027064 [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: 372.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 179.0±28.4 °C
    Index of Refraction: 1.564
    Molar Refractivity: 62.3±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.66
    ACD/KOC (pH 5.5): 226.10
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.66
    ACD/KOC (pH 7.4): 226.10
    Polar Surface Area: 58 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 191.6±3.0 cm3

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