ChemSpider 2D Image | 4-Bromo-6-chloro-2-methyl-1H-benzimidazole | C8H6BrClN2

4-Bromo-6-chloro-2-methyl-1H-benzimidazole

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID26545141

More details:

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

1215205-57-4 [RN]
1H-Benzimidazole, 7-bromo-5-chloro-2-methyl- [ACD/Index Name]
4-Brom-6-chlor-2-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
4-Bromo-6-chloro-2-methyl-1H-benzimidazole [ACD/IUPAC Name]
4-Bromo-6-chloro-2-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
4-Bromo-6-chloro-2-methyl-1H-benzo[d]imidazole
[1215205-57-4] [RN]
4-Bromo-6-chloro-2-methyl benzoimidazole
4-bromo-6-chloro-2-methyl-1H-1,3-benzodiazole
4-Bromo-6-chloro-2-methylbenzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 424.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 210.5±23.2 °C
    Index of Refraction: 1.702
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 177.99
    ACD/KOC (pH 5.5): 1393.57
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 183.09
    ACD/KOC (pH 7.4): 1433.54
    Polar Surface Area: 29 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 139.5±3.0 cm3

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