Found 776 results

Search term: MF = 'C_{15}H_{13}BrN_{2}'
ChemSpider 2D Image | 1-(4-Bromophenyl)-2-ethyl-1H-benzimidazole | C15H13BrN2

1-(4-Bromophenyl)-2-ethyl-1H-benzimidazole

  • Molecular FormulaC15H13BrN2
  • Average mass301.181 Da
  • Monoisotopic mass300.026215 Da
  • ChemSpider ID59694850

More details:

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

1-(4-Bromophenyl)-2-ethyl-1H-benzimidazole [ACD/IUPAC Name]
1-(4-Bromophényl)-2-éthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-ethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1H-Benzimidazole, 1-(4-bromophenyl)-2-ethyl- [ACD/Index Name]
1-(4-bromophenyl)-2-ethyl-1H-benzo[d]imidazole
97870-64-9 [RN]
MFCD30479960

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 428.3±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.8±29.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 78.4±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.19
    ACD/LogD (pH 5.5): 4.78
    ACD/BCF (pH 5.5): 2465.17
    ACD/KOC (pH 5.5): 9014.53
    ACD/LogD (pH 7.4): 4.83
    ACD/BCF (pH 7.4): 2768.91
    ACD/KOC (pH 7.4): 10125.25
    Polar Surface Area: 18 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 215.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement