ChemSpider 2D Image | 1-(Methylsulfonyl)cyclobutanecarbothioamide | C6H11NO2S2

1-(Methylsulfonyl)cyclobutanecarbothioamide

  • Molecular FormulaC6H11NO2S2
  • Average mass193.287 Da
  • Monoisotopic mass193.023117 Da
  • ChemSpider ID35499851

More details:

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

1-(Methylsulfonyl)cyclobutancarbothioamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)cyclobutanecarbothioamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)cyclobutanecarbothioamide [French] [ACD/IUPAC Name]
Cyclobutanecarbothioamide, 1-(methylsulfonyl)- [ACD/Index Name]
1713714-21-6 [RN]
1-Methanesulfonyl-cyclobutanecarbothioic acid amide
1-methylsulfonylcyclobutane-1-carbothioamide
MFCD27975033

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 409.6±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.5±26.8 °C
    Index of Refraction: 1.598
    Molar Refractivity: 47.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.94
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.13
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.13
    Polar Surface Area: 101 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 64.3±5.0 dyne/cm
    Molar Volume: 138.8±5.0 cm3

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