ChemSpider 2D Image | N-Methyl-N-[(2S)-2-oxiranylmethyl]methanesulfonamide | C5H11NO3S

N-Methyl-N-[(2S)-2-oxiranylmethyl]methanesulfonamide

  • Molecular FormulaC5H11NO3S
  • Average mass165.211 Da
  • Monoisotopic mass165.045959 Da
  • ChemSpider ID59760653

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

866777-98-2 [RN]
Methanesulfonamide, N-methyl-N-[(2S)-oxiranylmethyl]- [ACD/Index Name]
N-Methyl-N-[(2S)-2-oxiranylmethyl]methanesulfonamide [ACD/IUPAC Name]
N-Méthyl-N-[(2S)-2-oxiranylméthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N-[(2S)-2-oxiranylmethyl]methansulfonamid [German] [ACD/IUPAC Name]
n-methyl-n-{[(2s)-oxiran-2-yl]methyl}methanesulfonamide
(S)-N-methyl-N-(oxiran-2-ylmethyl)methanesulfonamide
(s)-n-methyl-n-(oxiran-2-ylmethyl)methanesulfonamide???ws202160???
MFCD30803369

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 260.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 111.4±25.1 °C
    Index of Refraction: 1.505
    Molar Refractivity: 37.6±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.12
    ACD/LogD (pH 5.5): -0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.46
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.46
    Polar Surface Area: 58 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 126.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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