ChemSpider 2D Image | 1-Benzyl-5-bromo-1H-imidazole | C10H9BrN2

1-Benzyl-5-bromo-1H-imidazole

  • Molecular FormulaC10H9BrN2
  • Average mass237.096 Da
  • Monoisotopic mass235.994904 Da
  • ChemSpider ID26528433

More details:

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

132430-59-2 [RN]
1-Benzyl-5-brom-1H-imidazol [German] [ACD/IUPAC Name]
1-Benzyl-5-bromo-1H-imidazole [ACD/IUPAC Name]
1-Benzyl-5-bromo-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 5-bromo-1-(phenylmethyl)- [ACD/Index Name]
(E)-ethyl 4-butoxy-2-oxobut-3-enoate
1-Benzyl-5-bromoimidazole
1-BENZYL-5-BROMOIMIDAZOLE|1-BENZYL-5-BROMO-1H-IMIDAZOLE
502164-22-9 [RN]
5-bromo-1-benzyl-1H-imidazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 366.1±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 175.2±20.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 58.1±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 39.06
    ACD/KOC (pH 5.5): 441.62
    ACD/LogD (pH 7.4): 2.56
    ACD/BCF (pH 7.4): 52.05
    ACD/KOC (pH 7.4): 588.47
    Polar Surface Area: 18 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 164.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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