ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N~2~-methylglycinamide | C7H14N2O3S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N2-methylglycinamide

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID22107434

More details:

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

Acetamide, 2-(methylamino)-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N2-methylglycinamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]
1003584-60-8 [RN]
MFCD09928234 [MDL number]
N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(methylamino)acetamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N2-methylglycinamide
N-(1,1-dioxo-1??-thiolan-3-yl)-2-(methylamino)acetamide
N-(1,1-dioxo-1λ6-thiolan-3-yl)-2-(methylamino)acetamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 505.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 259.8±30.1 °C
    Index of Refraction: 1.523
    Molar Refractivity: 48.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -2.67
    ACD/LogD (pH 5.5): -3.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 48.6±5.0 dyne/cm
    Molar Volume: 159.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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