ChemSpider 2D Image | 1-(2,6-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole | C16H14Cl2N2

1-(2,6-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole

  • Molecular FormulaC16H14Cl2N2
  • Average mass305.202 Da
  • Monoisotopic mass304.053406 Da
  • ChemSpider ID23380307

More details:

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

1-(2,6-Dichlorbenzyl)-5,6-dimethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole [ACD/IUPAC Name]
1-(2,6-Dichlorobenzyl)-5,6-diméthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-[(2,6-dichlorophenyl)methyl]-5,6-dimethyl- [ACD/Index Name]
1-(2,6-Dichloro-benzyl)-5,6-dimethyl-1H-benzoimidazole
1-[(2,6-dichlorophenyl)methyl]-5,6-dimethylbenzimidazole
954936-33-5 [RN]
AGN-PC-019B3D
AKOS002329169
MCULE-2957909921
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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: 472.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.6±3.0 kJ/mol
    Flash Point: 239.6±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 84.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 5569.19
    ACD/KOC (pH 5.5): 15180.41
    ACD/LogD (pH 7.4): 5.42
    ACD/BCF (pH 7.4): 7758.69
    ACD/KOC (pH 7.4): 21148.51
    Polar Surface Area: 18 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 42.2±7.0 dyne/cm
    Molar Volume: 237.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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