ChemSpider 2D Image | 1,1-Dioxidotetrahydro-3-thiophenyl ethanimidothioate | C6H11NO2S2

1,1-Dioxidotetrahydro-3-thiophenyl ethanimidothioate

  • Molecular FormulaC6H11NO2S2
  • Average mass193.287 Da
  • Monoisotopic mass193.023117 Da
  • ChemSpider ID35514060

More details:

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

1,1-Dioxidotetrahydro-3-thiophenyl ethanimidothioate [ACD/IUPAC Name]
1,1-Dioxidotetrahydro-3-thiophenyl-ethanimidothioat [German] [ACD/IUPAC Name]
Éthanimidothioate de 1,1-dioxydotétrahydro-3-thiophényle [French] [ACD/IUPAC Name]
Ethanimidothioic acid, tetrahydro-1,1-dioxido-3-thienyl ester [ACD/Index Name]
1,1-dioxidotetrahydro-3-thienyl ethanimidothioate
1,1-dioxidotetrahydrothiophen-3-yl ethanimidothioate
1934930-34-3 [RN]
MFCD28398593

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 381.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 184.5±30.7 °C
    Index of Refraction: 1.634
    Molar Refractivity: 46.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.25
    ACD/LogD (pH 5.5): -1.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.04
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.02
    Polar Surface Area: 92 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 131.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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