ChemSpider 2D Image | 2-(3-Chlorophenyl)-1H-benzimidazole-5-carboxylic acid | C14H9ClN2O2

2-(3-Chlorophenyl)-1H-benzimidazole-5-carboxylic acid

  • Molecular FormulaC14H9ClN2O2
  • Average mass272.686 Da
  • Monoisotopic mass272.035248 Da
  • ChemSpider ID21473335

More details:

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

1018278-53-9 [RN]
1H-Benzimidazole-5-carboxylic acid, 2-(3-chlorophenyl)- [ACD/Index Name]
2-(3-Chlorophenyl)-1H-benzimidazole-5-carboxylic acid [ACD/IUPAC Name]
2-(3-Chlorphenyl)-1H-benzimidazol-5-carbonsäure [German] [ACD/IUPAC Name]
Acide 2-(3-chlorophényl)-1H-benzimidazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(3-chlorophenyl)-1H-1,3-benzimidazole-5-carboxylic acid
2-(3-chlorophenyl)-1H-1,3-benzodiazole-5-carboxylic acid
2-(3-Chloro-phenyl)-1H-benzoimidazole-5-carboxylic acid
2-(3-chlorophenyl)-3H-benzimidazole-5-carboxylic acid
AG-B-85783
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 559.1±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 291.9±31.8 °C
    Index of Refraction: 1.720
    Molar Refractivity: 73.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 2.72
    ACD/KOC (pH 5.5): 21.84
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.34
    Polar Surface Area: 66 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 70.8±3.0 dyne/cm
    Molar Volume: 184.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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