ChemSpider 2D Image | 5-Amino-6-(dimethylamino)-1,3-dihydro-2H-benzimidazol-2-one | C9H12N4O

5-Amino-6-(dimethylamino)-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC9H12N4O
  • Average mass192.218 Da
  • Monoisotopic mass192.101105 Da
  • ChemSpider ID22524895

More details:

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

1159693-55-6 [RN]
2H-Benzimidazol-2-one, 5-amino-6-(dimethylamino)-1,3-dihydro- [ACD/Index Name]
5-Amino-6-(dimethylamino)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-Amino-6-(dimethylamino)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-Amino-6-(diméthylamino)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
5-amino-6-(dimethylamino)-2,3-dihydro-1H-1,3-benzodiazol-2-one
5-amino-6-(dimethylamino)-1,3-dihydrobenzimidazol-2-one
5-Amino-6-(dimethylamino)-1H-benzo[d]imidazol-2(3H)-one
5-Amino-6-dimethylamino-1,3-dihydro-benzoimidazol-2-one
MFCD11505295 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 259.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.8±27.3 °C
    Index of Refraction: 1.663
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.77
    Polar Surface Area: 70 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 147.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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