Found 95 results

Search term: MF = 'C_{8}H_{5}BrF_{2}O'
ChemSpider 2D Image | 5'-Bromo-2',4'-difluoroacetophenone | C8H5BrF2O

5'-Bromo-2',4'-difluoroacetophenone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID19623573

More details:

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

1-(5-Brom-2,4-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2,4-difluorophenyl)ethan-1-one
1-(5-Bromo-2,4-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2,4-difluorophényl)éthanone [French] [ACD/IUPAC Name]
5'-Bromo-2',4'-difluoroacetophenone
864773-64-8 [RN]
Ethanone, 1-(5-bromo-2,4-difluorophenyl)- [ACD/Index Name]
FR CF DE FV1 [WLN]
"5'-Bromo-2',4'-difluoroacetophenone"
(3-Fluoro-2-formylphenyl)boronic acid [ACD/IUPAC Name]
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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: 254.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.4±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: 2.15
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.42
    ACD/KOC (pH 5.5): 608.22
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.42
    ACD/KOC (pH 7.4): 608.22
    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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