Found 95 results

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

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

  • Molecular FormulaC8H5BrF2O
  • Average mass235.025 Da
  • Monoisotopic mass233.949173 Da
  • ChemSpider ID24317972

More details:

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

1-(3-Brom-2,4-difluorphenyl)ethanon [German] [ACD/IUPAC Name]
1-(3-Bromo-2,4-difluorophenyl)ethanone [ACD/IUPAC Name]
1-(3-Bromo-2,4-difluorophényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3-bromo-2,4-difluorophenyl)- [ACD/Index Name]
FR CF BE DV1 [WLN]
(4-chloro-2-(trifluoromethyl)phenyl)hydrazine
[1210824-63-7] [RN]
1-(3-Bromo-2,4-difluorophenyl)ethan-1-one
1210824-63-7 [RN]
1513-34-4 [RN]
More...

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: 255.4±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: 108.3±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: 2.13
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 47.24
    ACD/KOC (pH 5.5): 549.67
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 47.24
    ACD/KOC (pH 7.4): 549.67
    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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