Found 95 results

Search term: MF = 'C_{8}H_{5}BrF_{2}O'
ChemSpider 2D Image | 1-(4-Bromo-2,6-difluorophenyl)ethanone | C8H5BrF2O

1-(4-Bromo-2,6-difluorophenyl)ethanone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID28425702

More details:

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

1-(4-Brom-2,6-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(4-Bromo-2,6-difluorophenyl)ethan-1-one
1-(4-Bromo-2,6-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(4-Bromo-2,6-difluorophényl)éthanone [French] [ACD/IUPAC Name]
746630-34-2 [RN]
Ethanone, 1-(4-bromo-2,6-difluorophenyl)- [ACD/Index Name]
1-(4-bromo-2,6-difluoro-phenyl)ethanone
1-(4-Bromo-2,6-difluoro-phenyl)-ethanone
4’-bromo-2’,6’-difluoroacetophenone
4-bromo-2,6-difluoroacetophenone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 246.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 102.6±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: 1.71
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.03
    ACD/KOC (pH 5.5): 531.13
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.03
    ACD/KOC (pH 7.4): 531.13
    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

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