ChemSpider 2D Image | N-(1H-Benzimidazol-5-yl)-4-bromobenzamide | C14H10BrN3O

N-(1H-Benzimidazol-5-yl)-4-bromobenzamide

  • Molecular FormulaC14H10BrN3O
  • Average mass316.153 Da
  • Monoisotopic mass315.000702 Da
  • ChemSpider ID26039847

More details:

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

Benzamide, N-1H-benzimidazol-5-yl-4-bromo- [ACD/Index Name]
N-(1H-Benzimidazol-5-yl)-4-brombenzamid [German] [ACD/IUPAC Name]
N-(1H-Benzimidazol-5-yl)-4-bromobenzamide [ACD/IUPAC Name]
N-(1H-Benzimidazol-5-yl)-4-bromobenzamide [French] [ACD/IUPAC Name]
1219549-20-8 [RN]
N-(3H-benzimidazol-5-yl)-4-bromobenzamide
N-(3H-Benzoimidazol-5-yl)-4-bromo-benzamide
N-1H-benzimidazol-6-yl-4-bromobenzamide

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 476.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.8±23.2 °C
    Index of Refraction: 1.768
    Molar Refractivity: 78.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.65
    ACD/BCF (pH 5.5): 56.03
    ACD/KOC (pH 5.5): 564.45
    ACD/LogD (pH 7.4): 2.79
    ACD/BCF (pH 7.4): 78.03
    ACD/KOC (pH 7.4): 786.07
    Polar Surface Area: 58 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 72.6±3.0 dyne/cm
    Molar Volume: 190.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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