ChemSpider 2D Image | 3-(Ethylsulfonyl)cyclopentanecarbothioamide | C8H15NO2S2

3-(Ethylsulfonyl)cyclopentanecarbothioamide

  • Molecular FormulaC8H15NO2S2
  • Average mass221.340 Da
  • Monoisotopic mass221.054413 Da
  • ChemSpider ID35505452

More details:






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

3-(Ethylsulfonyl)cyclopentancarbothioamid [German] [ACD/IUPAC Name]
3-(Ethylsulfonyl)cyclopentanecarbothioamide [ACD/IUPAC Name]
3-(Éthylsulfonyl)cyclopentanecarbothioamide [French] [ACD/IUPAC Name]
Cyclopentanecarbothioamide, 3-(ethylsulfonyl)- [ACD/Index Name]
1823639-78-6 [RN]
3-Ethanesulfonyl-cyclopentanecarbothioic acid amide
3-ethylsulfonylcyclopentane-1-carbothioamide
MFCD28146709

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 430.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±3.0 kJ/mol
    Flash Point: 213.9±29.6 °C
    Index of Refraction: 1.569
    Molar Refractivity: 56.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.37
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.22
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.22
    Polar Surface Area: 101 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 56.4±5.0 dyne/cm
    Molar Volume: 172.5±5.0 cm3

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