ChemSpider 2D Image | 1-(~2~H_3_)Methyl-1,3-dihydro-2H-imidazole-2-thione | C4H3D3N2S

1-(2H3)Methyl-1,3-dihydro-2H-imidazole-2-thione

  • Molecular FormulaC4H3D3N2S
  • Average mass117.187 Da
  • Monoisotopic mass117.043999 Da
  • ChemSpider ID23936526

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-1,3-dihydro-2H-imidazol-2-thion [German] [ACD/IUPAC Name]
1-(2H3)Methyl-1,3-dihydro-2H-imidazole-2-thione [ACD/IUPAC Name]
1-(2H3)Méthyl-1,3-dihydro-2H-imidazole-2-thione [French] [ACD/IUPAC Name]
2H-Imidazole-2-thione, 1,3-dihydro-1-(methyl-d3)- [ACD/Index Name]
1-(²H?)methyl-3H-imidazole-2-thione
1160932-07-9 [RN]
2-Mercapto-1-methylimidazole
3-(trideuteriomethyl)-1H-imidazole-2-thione
Methimazole D3
METHIMAZOLE-D3
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 280.0±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 123.1±18.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 32.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.34
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 57 Å2
    Polarizability: 12.9±0.5 10-24cm3
    Surface Tension: 39.8±7.0 dyne/cm
    Molar Volume: 91.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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