ChemSpider 2D Image | 1-(3-Bromo-5-chlorophenyl)ethanone | C8H6BrClO

1-(3-Bromo-5-chlorophenyl)ethanone

  • Molecular FormulaC8H6BrClO
  • Average mass233.490 Da
  • Monoisotopic mass231.929047 Da
  • ChemSpider ID13990215

More details:

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

1-(3-Brom-5-chlorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Bromo-5-chlorophenyl)ethan-1-one
1-(3-Bromo-5-chlorophenyl)ethanone [ACD/IUPAC Name]
1-(3-Bromo-5-chlorophényl)éthanone [French] [ACD/IUPAC Name]
154257-85-9 [RN]
Ethanone, 1-(3-bromo-5-chlorophenyl)- [ACD/Index Name]
[154257-85-9] [RN]
1-(3-bromo-5-chloro-phenyl)ethanone
3`-Bromo-5`-chloroacetophenone
3-bromo-5-chloroacetophenone
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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: 301.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.1±25.1 °C
    Index of Refraction: 1.569
    Molar Refractivity: 48.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 179.10
    ACD/KOC (pH 5.5): 1426.82
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 179.10
    ACD/KOC (pH 7.4): 1426.82
    Polar Surface Area: 17 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 149.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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