ChemSpider 2D Image | 7-Bromo-1-ethyl-2-methylbenzodiazole-5-carbonitrile | C11H10BrN3

7-Bromo-1-ethyl-2-methylbenzodiazole-5-carbonitrile

  • Molecular FormulaC11H10BrN3
  • Average mass264.121 Da
  • Monoisotopic mass263.005798 Da
  • ChemSpider ID30782838

More details:

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

1420800-19-6 [RN]
1H-Benzimidazole-5-carbonitrile, 7-bromo-1-ethyl-2-methyl- [ACD/Index Name]
7-Brom-1-ethyl-2-methyl-1H-benzimidazol-5-carbonitril [German] [ACD/IUPAC Name]
7-Bromo-1-ethyl-2-methyl-1H-benzimidazole-5-carbonitrile [ACD/IUPAC Name]
7-Bromo-1-éthyl-2-méthyl-1H-benzimidazole-5-carbonitrile [French] [ACD/IUPAC Name]
7-Bromo-1-ethyl-2-methylbenzodiazole-5-carbonitrile
[1420800-19-6] [RN]
MFCD22689136
WZ-9139

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 411.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.6±23.2 °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: 2.44
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 111.90
    ACD/KOC (pH 5.5): 1013.90
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.87
    ACD/KOC (pH 7.4): 1031.70
    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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