Found 95 results

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

1-(4-Bromophenyl)-2,2-difluoroethanone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID26519000

More details:

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

1-(4-Bromophenyl)-2,2-difluoroethanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2,2-difluoroéthanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2,2-difluorethanon [German] [ACD/IUPAC Name]
173974-88-4 [RN]
Ethanone, 1-(4-bromophenyl)-2,2-difluoro- [ACD/Index Name]
1-(4-Bromophenyl)-2,2-difluoroethan-1-one
1-(4-bromo-phenyl)-2,2-difluoro-ethanone
95%
MFCD20921396

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 271.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 118.2±25.9 °C
    Index of Refraction: 1.508
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.40
    ACD/KOC (pH 5.5): 550.97
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.40
    ACD/KOC (pH 7.4): 550.97
    Polar Surface Area: 17 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 34.4±3.0 dyne/cm
    Molar Volume: 148.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement