ChemSpider 2D Image | Cyclobutanecarbothioamide | C5H9NS

Cyclobutanecarbothioamide

  • Molecular FormulaC5H9NS
  • Average mass115.197 Da
  • Monoisotopic mass115.045570 Da
  • ChemSpider ID11188519

More details:

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

156589-97-8 [RN]
Cyclobutancarbothioamid [German] [ACD/IUPAC Name]
Cyclobutanecarbothioamide [ACD/Index Name] [ACD/IUPAC Name]
Cyclobutanecarbothioamide [French] [ACD/IUPAC Name]
AGN-PC-03KZPM
AKOS006239263
CTK4C9119
cyclobutancarbothioamide
cyclobutanecarbothioic acid amide
MFCD09757542
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 197.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.4±3.0 kJ/mol
    Flash Point: 73.3±22.6 °C
    Index of Refraction: 1.612
    Molar Refractivity: 33.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.51
    ACD/KOC (pH 5.5): 46.84
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 46.84
    Polar Surface Area: 58 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 97.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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