Found 95 results

Search term: MF = 'C_{8}H_{5}BrF_{2}O'
ChemSpider 2D Image | 1-(4-Bromo-2,3-difluorophenyl)ethanone | C8H5BrF2O

1-(4-Bromo-2,3-difluorophenyl)ethanone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID30507885

More details:

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

1-(4-Brom-2,3-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Bromo-2,3-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(4-Bromo-2,3-difluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(4-bromo-2,3-difluorophenyl)- [ACD/Index Name]
1-(2,3-Difluoro-4-bromophenyl)ethanone
1-(4-bromo-2,3-difluorophenyl)ethan-1-one
1007346-28-2 [RN]
4'-Bromo-2',3'-difluoroacetophenone
4-BROMO-2,3-DIFLUOROACETOPHENONE
atoms 12 bonds 12
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: 261.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 112.0±27.3 °C
    Index of Refraction: 1.516
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.98
    ACD/LogD (pH 5.5): 2.47
    ACD/BCF (pH 5.5): 44.60
    ACD/KOC (pH 5.5): 527.45
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 44.60
    ACD/KOC (pH 7.4): 527.45
    Polar Surface Area: 17 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 145.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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