ChemSpider 2D Image | BIO-FARMA BF002424 | C15H13N3O2

BIO-FARMA BF002424

  • Molecular FormulaC15H13N3O2
  • Average mass267.283 Da
  • Monoisotopic mass267.100769 Da
  • ChemSpider ID23284714

More details:

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

14624-88-5 [RN]
1-Benzyl-2-methyl-5-nitro-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Benzyl-2-methyl-5-nitro-1H-benzimidazole [ACD/IUPAC Name]
1-Benzyl-2-méthyl-5-nitro-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2-methyl-5-nitro-1-(phenylmethyl)- [ACD/Index Name]
BIO-FARMA BF002424
[14624-88-5] [RN]
1-Benzyl-2-methyl-5-nitro-1H-1,3-benzimidazole
1-benzyl-2-methyl-5-nitro-1H-1,3-benzodiazole
1-benzyl-2-methyl-5-nitro-1H-benzo[d]imidazole
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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: 495.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 253.5±24.0 °C
    Index of Refraction: 1.655
    Molar Refractivity: 76.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 185.84
    ACD/KOC (pH 5.5): 1428.46
    ACD/LogD (pH 7.4): 3.34
    ACD/BCF (pH 7.4): 202.91
    ACD/KOC (pH 7.4): 1559.66
    Polar Surface Area: 64 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 208.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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