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

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

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID28421858

More details:

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

1240610-45-0 [RN]
1H-Benzimidazole, 4-bromo-2-chloro-1-methyl- [ACD/Index Name]
4-Brom-2-chlor-1-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
4-Bromo-2-chloro-1-methyl-1H-benzimidazole [ACD/IUPAC Name]
4-Bromo-2-chloro-1-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
4-bromo-2-chloro-1-methyl-1H-benzo[d]imidazole
4-bromo-2-chloro-1-methyl-1,3-benzodiazole
4-bromo-2-chloro-1-methyl-1H-1,3-benzodiazole
95%
MFCD17168994 [MDL number]

    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): 180.00
    ACD/KOC (pH 5.5): 1431.65
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 180.13
    ACD/KOC (pH 7.4): 1432.67
    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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