ChemSpider 2D Image | 1-(3-Bromo-4-chlorophenyl)-1-pentanone | C11H12BrClO

1-(3-Bromo-4-chlorophenyl)-1-pentanone

  • Molecular FormulaC11H12BrClO
  • Average mass275.569 Da
  • Monoisotopic mass273.976013 Da
  • ChemSpider ID26525689

More details:

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

1-(3-Brom-4-chlorphenyl)-1-pentanon [German] [ACD/IUPAC Name]
1-(3-Bromo-4-chlorophenyl)-1-pentanone [ACD/IUPAC Name]
1-(3-Bromo-4-chlorophényl)-1-pentanone [French] [ACD/IUPAC Name]
1-(3-Bromo-4-chlorophenyl)pentan-1-one
1280786-92-6 [RN]
1-Pentanone, 1-(3-bromo-4-chlorophenyl)- [ACD/Index Name]
[1280786-92-6] [RN]
2-Bromo-4-butylcarbonyl-1-chlorobenzene
98%
MFCD18783206 [MDL number]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 349.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.2±23.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 887.61
    ACD/KOC (pH 5.5): 4486.83
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 887.61
    ACD/KOC (pH 7.4): 4486.83
    Polar Surface Area: 17 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 39.6±3.0 dyne/cm
    Molar Volume: 198.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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