ChemSpider 2D Image | 4-Amino-1,3-dihydro-2H-benzimidazol-2-one | C7H7N3O

4-Amino-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC7H7N3O
  • Average mass149.150 Da
  • Monoisotopic mass149.058914 Da
  • ChemSpider ID13547385

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

2H-Benzimidazol-2-one, 4-amino-1,3-dihydro- [ACD/Index Name]
4-Amino-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
4-Amino-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
4-Amino-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
4-amino-1,3-dihydro-2H-benzo[d]imidazol-2-one
75370-65-9 [RN]
[75370-65-9] [RN]
2H-Benzimidazol-2-one, 4-amino-1,3-dihydro- (9CI)
2H-Benzimidazol-2-one,4-amino-1,3-dihydro-(9CI)
4-AMINO-1,3-DIHYDRO-1,3-BENZODIAZOL-2-ONE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 182.1±19.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 63.9±21.5 °C
    Index of Refraction: 1.658
    Molar Refractivity: 40.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.02
    ACD/KOC (pH 5.5): 31.40
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.51
    ACD/KOC (pH 7.4): 46.60
    Polar Surface Area: 67 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 109.4±3.0 cm3

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