ChemSpider 2D Image | 5-amino-6-methoxy-1H-benzo[d]imidazol-2(3H)-one | C8H9N3O2

5-amino-6-methoxy-1H-benzo[d]imidazol-2(3H)-one

  • Molecular FormulaC8H9N3O2
  • Average mass179.176 Da
  • Monoisotopic mass179.069473 Da
  • ChemSpider ID21682396

More details:

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

2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-6-methoxy- [ACD/Index Name]
5-Amino-1,3-dihydro-6-methoxy-2H-benzimidazol-2-one
5-Amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-Amino-6-methoxy-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-Amino-6-méthoxy-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
5-amino-6-methoxy-1H-benzo[d]imidazol-2(3H)-one
65740-56-9 [RN]
MFCD10686599 [MDL number]
2H-Benzimidazol-2-one, 5-amino-1,3-dihydro-6-methoxy- (9CI)
2H-BENZO[D]IMIDAZOL-2-ONE,5-AMINO-1,3-DIHYDRO-6-METHOXY-
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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: 233.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 94.8±25.4 °C
    Index of Refraction: 1.622
    Molar Refractivity: 46.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.66
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.03
    ACD/KOC (pH 7.4): 57.21
    Polar Surface Area: 76 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 133.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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