ChemSpider 2D Image | 6-Bromo-1-isopropyl-2-methyl-1H-benzimidazole | C11H13BrN2

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

  • Molecular FormulaC11H13BrN2
  • Average mass253.138 Da
  • Monoisotopic mass252.026199 Da
  • ChemSpider ID25948263

More details:

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

1038408-36-4 [RN]
1H-Benzimidazole, 6-bromo-2-methyl-1-(1-methylethyl)- [ACD/Index Name]
6-Brom-1-isopropyl-2-methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Bromo-1-isopropyl-2-methyl-1H-benzimidazole [ACD/IUPAC Name]
6-Bromo-1-isopropyl-2-méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
6-bromo-1-isopropyl-2-methyl-1H-benzo[d]imidazole
6-Bromo-2-methyl-1-(1-methylethyl)-1H-benzimidazole
[1038408-36-4] [RN]
[103853-88-9] [RN]
103853-88-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
MFCD00455298 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 353.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 167.8±20.4 °C
    Index of Refraction: 1.615
    Molar Refractivity: 62.2±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 163.56
    ACD/KOC (pH 5.5): 1191.85
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 243.60
    ACD/KOC (pH 7.4): 1775.06
    Polar Surface Area: 18 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 178.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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