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ChemSpider 2D Image | 2-Cyclopentyl-2-(methylsulfonyl)ethanethioamide | C8H15NO2S2

2-Cyclopentyl-2-(methylsulfonyl)ethanethioamide

  • Molecular FormulaC8H15NO2S2
  • Average mass221.340 Da
  • Monoisotopic mass221.054413 Da
  • ChemSpider ID35504428

More details:






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

2-Cyclopentyl-2-(methylsulfonyl)ethanethioamide [ACD/IUPAC Name]
2-Cyclopentyl-2-(méthylsulfonyl)éthanethioamide [French] [ACD/IUPAC Name]
2-Cyclopentyl-2-(methylsulfonyl)ethanthioamid [German] [ACD/IUPAC Name]
Cyclopentaneethanethioamide, α-(methylsulfonyl)- [ACD/Index Name]
1823491-32-2 [RN]
2-Cyclopentyl-2-methanesulfonyl-thioacetamide
2-cyclopentyl-2-methylsulfonylethanethioamide
MFCD28140790

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 420.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.4±3.0 kJ/mol
    Flash Point: 208.0±29.3 °C
    Index of Refraction: 1.578
    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: 0.64
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.17
    ACD/KOC (pH 5.5): 39.02
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 39.02
    Polar Surface Area: 101 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 170.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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