ChemSpider 2D Image | 7-Bromo-5-cyano-1-isopropylbenzimidazole | C11H10BrN3

7-Bromo-5-cyano-1-isopropylbenzimidazole

  • Molecular FormulaC11H10BrN3
  • Average mass264.121 Da
  • Monoisotopic mass263.005798 Da
  • ChemSpider ID30782941

More details:

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

1437795-16-8 [RN]
1H-Benzimidazole-5-carbonitrile, 7-bromo-1-(1-methylethyl)- [ACD/Index Name]
7-Brom-1-isopropyl-1H-benzimidazol-5-carbonitril [German] [ACD/IUPAC Name]
7-Bromo-1-isopropyl-1H-benzimidazole-5-carbonitrile [ACD/IUPAC Name]
7-Bromo-1-isopropyl-1H-benzimidazole-5-carbonitrile [French] [ACD/IUPAC Name]
7-Bromo-5-cyano-1-isopropylbenzimidazole
[1437795-16-8] [RN]
MFCD24448835
WZ-9183

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 378.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 182.8±28.7 °C
    Index of Refraction: 1.652
    Molar Refractivity: 64.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 62.06
    ACD/KOC (pH 5.5): 667.78
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 62.19
    ACD/KOC (pH 7.4): 669.18
    Polar Surface Area: 42 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 46.5±7.0 dyne/cm
    Molar Volume: 175.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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