ChemSpider 2D Image | (4,5,6,7-~2~H_4_)-1,3-Dihydro-2H-benzimidazol-2-one | C7H2D4N2O

(4,5,6,7-2H4)-1,3-Dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC7H2D4N2O
  • Average mass138.160 Da
  • Monoisotopic mass138.073120 Da
  • ChemSpider ID48059878

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,5,6,7-2H4)-1,3-Dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
(4,5,6,7-2H4)-1,3-Dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
(4,5,6,7-2H4)-1,3-Dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
2H-Benzimidazol-2-one-4,5,6,7-d4, 1,3-dihydro- [ACD/Index Name]
1176802-04-2 [RN]
2-hydroxybenzimidazole-d4
4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazol-2-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 123.5±7.0 °C at 760 mmHg
    Vapour Pressure: 13.3±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.1±3.0 kJ/mol
    Flash Point: 42.6±18.3 °C
    Index of Refraction: 1.588
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.62
    ACD/KOC (pH 5.5): 119.70
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.62
    ACD/KOC (pH 7.4): 119.69
    Polar Surface Area: 41 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 107.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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