Found 95 results

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

1-(5-Bromo-2,3-difluorophenyl)ethanone

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID35519712

More details:

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

1-(5-Brom-2,3-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-2,3-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-2,3-difluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-bromo-2,3-difluorophenyl)- [ACD/Index Name]
1600511-63-4 [RN]
5???-Bromo-2???,3???-difluoroacetophenone
5?-Bromo-2?,3?-difluoroacetophenone
5’-Bromo-2’,3’-difluoroacetophenone
5�-Bromo-2�,3�-difluoroacetophenone
MFCD28131358

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 255.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.4±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: 2.14
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.30
    ACD/KOC (pH 5.5): 615.26
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.30
    ACD/KOC (pH 7.4): 615.26
    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


    Advertisement