ChemSpider 2D Image | 4-Benzyl-2-morpholinecarbothioamide | C12H16N2OS

4-Benzyl-2-morpholinecarbothioamide

  • Molecular FormulaC12H16N2OS
  • Average mass236.333 Da
  • Monoisotopic mass236.098328 Da
  • ChemSpider ID25994126

More details:

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

1240528-23-7 [RN]
2-Morpholinecarbothioamide, 4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-2-morpholincarbothioamid [German] [ACD/IUPAC Name]
4-Benzyl-2-morpholinecarbothioamide [ACD/IUPAC Name]
4-Benzyl-2-morpholinecarbothioamide [French] [ACD/IUPAC Name]
4-benzylmorpholine-2-carbothioamide
MFCD09953990 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 372.3±52.0 °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: 178.9±30.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 2.44
    ACD/KOC (pH 5.5): 51.81
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.58
    ACD/KOC (pH 7.4): 118.55
    Polar Surface Area: 71 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 193.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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