ChemSpider 2D Image | 2-(4-Chlorobenzyl)-5,6-dimethyl-1H-benzimidazole | C16H15ClN2

2-(4-Chlorobenzyl)-5,6-dimethyl-1H-benzimidazole

  • Molecular FormulaC16H15ClN2
  • Average mass270.757 Da
  • Monoisotopic mass270.092377 Da
  • ChemSpider ID25448435

More details:

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

1175771-93-3 [RN]
1H-Benzimidazole, 2-[(4-chlorophenyl)methyl]-5,6-dimethyl- [ACD/Index Name]
2-(4-Chlorbenzyl)-5,6-dimethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(4-Chlorobenzyl)-5,6-dimethyl-1H-benzimidazole [ACD/IUPAC Name]
2-(4-Chlorobenzyl)-5,6-diméthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
2-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazole
2-(4-chlorobenzyl)-5,6-dimethyl-1H-1,3-benzimidazole
2-(4-Chlorobenzyl)-5,6-dimethyl-1H-benzo[d]imidazole
2-(4-Chloro-benzyl)-5,6-dimethyl-1H-benzoimidazole
2-[(4-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazole
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 504.0±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±3.0 kJ/mol
    Flash Point: 290.2±12.4 °C
    Index of Refraction: 1.656
    Molar Refractivity: 80.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.44
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 898.92
    ACD/KOC (pH 5.5): 2685.23
    ACD/LogD (pH 7.4): 5.21
    ACD/BCF (pH 7.4): 5291.90
    ACD/KOC (pH 7.4): 15807.82
    Polar Surface Area: 29 Å2
    Polarizability: 31.9±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 219.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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