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ChemSpider 2D Image | 4-(2-Thienylsulfonyl)tetrahydro-2H-pyran-4-carbothioamide | C10H13NO3S3

4-(2-Thienylsulfonyl)tetrahydro-2H-pyran-4-carbothioamide

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID35505384

More details:

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

2H-Pyran-4-carbothioamide, tetrahydro-4-(2-thienylsulfonyl)- [ACD/Index Name]
4-(2-Thienylsulfonyl)tetrahydro-2H-pyran-4-carbothioamid [German] [ACD/IUPAC Name]
4-(2-Thienylsulfonyl)tetrahydro-2H-pyran-4-carbothioamide [ACD/IUPAC Name]
4-(2-Thiénylsulfonyl)tétrahydro-2H-pyrane-4-carbothioamide [French] [ACD/IUPAC Name]
4-(Thiophene-2-sulfonyl)-tetrahydro-pyran-4-carbothioic acid amide
4-thiophen-2-ylsulfonyloxane-4-carbothioamide
MFCD28146641

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 525.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.5±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 71.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.43
    ACD/KOC (pH 5.5): 84.03
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.43
    ACD/KOC (pH 7.4): 84.03
    Polar Surface Area: 138 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 68.4±3.0 dyne/cm
    Molar Volume: 199.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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