ChemSpider 2D Image | N-Methyl-2-(3-oxo-2-thiomorpholinyl)acetamide | C7H12N2O2S

N-Methyl-2-(3-oxo-2-thiomorpholinyl)acetamide

  • Molecular FormulaC7H12N2O2S
  • Average mass188.247 Da
  • Monoisotopic mass188.061951 Da
  • ChemSpider ID29372841

More details:

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

2-Thiomorpholineacetamide, N-methyl-3-oxo- [ACD/Index Name]
N-Methyl-2-(3-oxo-2-thiomorpholinyl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-(3-oxo-2-thiomorpholinyl)acetamide [ACD/IUPAC Name]
N-Méthyl-2-(3-oxo-2-thiomorpholinyl)acétamide [French] [ACD/IUPAC Name]
1428139-21-2 [RN]
MFCD27936979 [MDL number]
N-methyl-2-(3-oxothiomorpholin-2-yl)acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 539.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 279.9±25.9 °C
    Index of Refraction: 1.514
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.96
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.67
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.67
    Polar Surface Area: 84 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 158.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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