ChemSpider 2D Image | 3,5-Dimethyl-4-pyridinecarbothioamide | C8H10N2S

3,5-Dimethyl-4-pyridinecarbothioamide

  • Molecular FormulaC8H10N2S
  • Average mass166.243 Da
  • Monoisotopic mass166.056473 Da
  • ChemSpider ID22529498

More details:






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

1092961-05-1 [RN]
3,5-Dimethyl-4-pyridincarbothioamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-4-pyridinecarbothioamide [ACD/IUPAC Name]
3,5-Diméthyl-4-pyridinecarbothioamide [French] [ACD/IUPAC Name]
3,5-dimethylpyridine-4-carbothioamide
4-Pyridinecarbothioamide, 3,5-dimethyl- [ACD/Index Name]
[1092961-05-1] [RN]
109296-10-8 [RN]
3,5-Dimethylthioisonicotinamide
MFCD11052632 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 318.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 146.5±30.7 °C
    Index of Refraction: 1.626
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.15
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.68
    ACD/KOC (pH 5.5): 135.11
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.76
    ACD/KOC (pH 7.4): 136.70
    Polar Surface Area: 71 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 141.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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