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

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

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID28421859

More details:

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

1378947-22-8 [RN]
1H-Benzimidazole, 6-bromo-2-chloro-1-methyl- [ACD/Index Name]
6-Brom-2-chlor-1-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Bromo-2-chloro-1-methyl-1H-benzimidazole [ACD/IUPAC Name]
6-Bromo-2-chloro-1-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
6-bromo-2-chloro-1-methyl-1H-benzo[d]imidazole
6-bromo-2-chloro-1-methyl-1,3-benzodiazole
6-bromo-2-chloro-1-methyl-1h-1,3-benzodiazole
MFCD18073561 [MDL number]
min. 95%
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 361.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±25.7 °C
    Index of Refraction: 1.682
    Molar Refractivity: 53.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.47
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 179.65
    ACD/KOC (pH 5.5): 1428.89
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 180.12
    ACD/KOC (pH 7.4): 1432.64
    Polar Surface Area: 18 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 49.0±7.0 dyne/cm
    Molar Volume: 140.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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