Found 3591 results

Search term: MF = 'C_{12}H_{11}BrN_{2}O'
ChemSpider 2D Image | 2-Brom-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanon | C12H11BrN2O

2-Brom-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanon

  • Molecular FormulaC12H11BrN2O
  • Average mass279.133 Da
  • Monoisotopic mass278.005463 Da
  • ChemSpider ID21429307

More details:

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

2-Brom-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanon [ACD/IUPAC Name]
2-Brom-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanon [German] [ACD/IUPAC Name]
2-bromo-1-(4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone
2-Bromo-1-[4-(4-méthyl-1H-imidazol-1-yl)phényl]éthanone [French] [ACD/IUPAC Name]
810662-38-5 [RN]
Ethanone, 2-bromo-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]- [ACD/Index Name]
[810662-38-5] [RN]
2-bromo-1-(4-(4-methyl-1h-imidazol-1-yl)phenyl)ethan-1-one
2-Bromo-1-(4-(4-methyl-1Himidazol-1-yl)phenyl)ethanone
2-Bromo-1-[4-(4-methyl-1H-imidazol-1-yl)phenyl]ethan-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 417.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.6±24.6 °C
    Index of Refraction: 1.621
    Molar Refractivity: 68.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 13.24
    ACD/KOC (pH 5.5): 183.46
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.27
    ACD/KOC (pH 7.4): 350.03
    Polar Surface Area: 35 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 193.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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