ChemSpider 2D Image | 2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone | C11H9BrN2O

2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone

  • Molecular FormulaC11H9BrN2O
  • Average mass265.106 Da
  • Monoisotopic mass263.989807 Da
  • ChemSpider ID22547355

More details:

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

110668-69-4 [RN]
2-Brom-1-[4-(1H-imidazol-1-yl)phenyl]ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-[4-(1H-imidazol-1-yl)phenyl]ethanone [ACD/IUPAC Name]
2-Bromo-1-[4-(1H-imidazol-1-yl)phényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[4-(1H-imidazol-1-yl)phenyl]- [ACD/Index Name]
[110668-69-4] [RN]
102392-87-0 [RN]
2-bromanyl-1-(4-imidazol-1-ylphenyl)ethanone
2-Bromo-1-(4-imidazol-1-ylphenyl)ethanone
2-Bromo-1-(4-imidazol-1-yl-phenyl)ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 405.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.7±23.2 °C
    Index of Refraction: 1.633
    Molar Refractivity: 63.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 12.31
    ACD/KOC (pH 5.5): 195.01
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.90
    ACD/KOC (pH 7.4): 251.89
    Polar Surface Area: 35 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 178.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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