ChemSpider 2D Image | 1-(2-Bromo-6-chlorophenyl)ethanone | C8H6BrClO

1-(2-Bromo-6-chlorophenyl)ethanone

  • Molecular FormulaC8H6BrClO
  • Average mass233.490 Da
  • Monoisotopic mass231.929047 Da
  • ChemSpider ID30687835

More details:

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

1-(2-Brom-6-chlorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Bromo-6-chlorophenyl)ethanone [ACD/IUPAC Name]
1-(2-Bromo-6-chlorophényl)éthanone [French] [ACD/IUPAC Name]
1261438-38-3 [RN]
Ethanone, 1-(2-bromo-6-chlorophenyl)- [ACD/Index Name]
1-(2-bromo-6-chlorophenyl)ethan-1-one
2-acetyl-3-bromo-1-chlorobenzene
2'-Bromo-6'-chloroacetophenone
2-Bromo-6-chloroacetophenone
95%
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 255.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.4±23.2 °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: 2.65
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 128.57
    ACD/KOC (pH 5.5): 1125.49
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 128.57
    ACD/KOC (pH 7.4): 1125.49
    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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