ChemSpider 2D Image | 5-Quinolinecarbothioamide | C10H8N2S

5-Quinolinecarbothioamide

  • Molecular FormulaC10H8N2S
  • Average mass188.249 Da
  • Monoisotopic mass188.040817 Da
  • ChemSpider ID28540118

More details:

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

5-Chinolincarbothioamid [German] [ACD/IUPAC Name]
5-Quinoléinecarbothioamide [French] [ACD/IUPAC Name]
5-Quinolinecarbothioamide [ACD/Index Name] [ACD/IUPAC Name]
855763-66-5 [RN]
Quinoline-5-carbothioamide
[855763-66-5] [RN]
MFCD06738974
QUINOLINE-5-CARBOTHIOAMIDE|QUINOLINE-5-CARBOTHIOAMIDE
Quinoline-5-carbothioic acid amide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 374.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 180.5±25.7 °C
    Index of Refraction: 1.750
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.38
    ACD/KOC (pH 5.5): 244.89
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.66
    ACD/KOC (pH 7.4): 249.31
    Polar Surface Area: 71 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 74.5±3.0 dyne/cm
    Molar Volume: 143.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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