ChemSpider 2D Image | 1-(6-Bromo-1-benzofuran-2-yl)ethanone | C10H7BrO2

1-(6-Bromo-1-benzofuran-2-yl)ethanone

  • Molecular FormulaC10H7BrO2
  • Average mass239.065 Da
  • Monoisotopic mass237.962936 Da
  • ChemSpider ID26455801

More details:

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

1-(6-Brom-1-benzofuran-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(6-Bromo-1-benzofuran-2-yl)ethanone [ACD/IUPAC Name]
1-(6-Bromo-1-benzofuran-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-bromo-2-benzofuranyl)- [ACD/Index Name]
1-(6-BROMO-1-BENZOFURAN-2-YL)ETHAN-1-ONE
1-(6-Bromobenzo[b]furan-2-yl)ethanone
1-(6-bromobenzofuran-2-yl)ethanone
1-(6-Bromo-benzofuran-2-yl)-ethanone
1110717-68-4 [RN]
2-acetyl-6-bromobenzo[b]furan
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 314.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.0±22.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 88.96
    ACD/KOC (pH 5.5): 864.66
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 88.96
    ACD/KOC (pH 7.4): 864.66
    Polar Surface Area: 30 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 154.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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