ChemSpider 2D Image | 1-(Ethylsulfonyl)cyclopentanecarbothioamide | C8H15NO2S2

1-(Ethylsulfonyl)cyclopentanecarbothioamide

  • Molecular FormulaC8H15NO2S2
  • Average mass221.340 Da
  • Monoisotopic mass221.054413 Da
  • ChemSpider ID35505322

More details:

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

1-(Ethylsulfonyl)cyclopentancarbothioamid [German] [ACD/IUPAC Name]
1-(Ethylsulfonyl)cyclopentanecarbothioamide [ACD/IUPAC Name]
1-(Éthylsulfonyl)cyclopentanecarbothioamide [French] [ACD/IUPAC Name]
Cyclopentanecarbothioamide, 1-(ethylsulfonyl)- [ACD/Index Name]
1823582-47-3 [RN]
1-Ethanesulfonyl-cyclopentanecarbothioic acid amide
1-ethylsulfonylcyclopentane-1-carbothioamide
MFCD28146579

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 422.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.5±26.8 °C
    Index of Refraction: 1.573
    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: 0.16
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.64
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.64
    Polar Surface Area: 101 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 57.7±5.0 dyne/cm
    Molar Volume: 171.7±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement