ChemSpider 2D Image | N-Methyl-1,2,4-thiadiazol-5-amine | C3H5N3S

N-Methyl-1,2,4-thiadiazol-5-amine

  • Molecular FormulaC3H5N3S
  • Average mass115.157 Da
  • Monoisotopic mass115.020416 Da
  • ChemSpider ID38775471

More details:

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

1,2,4-Thiadiazol-5-amine, N-methyl- [ACD/Index Name]
100703-97-7 [RN]
N-Methyl-1,2,4-thiadiazol-5-amin [German] [ACD/IUPAC Name]
N-Methyl-1,2,4-thiadiazol-5-amine [ACD/IUPAC Name]
N-Méthyl-1,2,4-thiadiazol-5-amine [French] [ACD/IUPAC Name]
DS-19001

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 188.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 68.0±22.6 °C
    Index of Refraction: 1.637
    Molar Refractivity: 30.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.70
    ACD/KOC (pH 5.5): 50.28
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 52.56
    Polar Surface Area: 66 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 61.6±3.0 dyne/cm
    Molar Volume: 84.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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