ChemSpider 2D Image | 4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene | C8H5BrF4

4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene

  • Molecular FormulaC8H5BrF4
  • Average mass257.023 Da
  • Monoisotopic mass255.951065 Da
  • ChemSpider ID26235015

More details:

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

4-Brom-1-fluor-2-(2,2,2-trifluorethyl)benzol [German] [ACD/IUPAC Name]
4-Bromo-1-fluoro-2-(2,2,2-trifluoroethyl)benzene [ACD/IUPAC Name]
4-Bromo-1-fluoro-2-(2,2,2-trifluoroéthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-fluoro-2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1186195-21-0 [RN]
MFCD11226694

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 187.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.6±3.0 kJ/mol
    Flash Point: 87.1±11.4 °C
    Index of Refraction: 1.465
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 3.60
    ACD/BCF (pH 5.5): 318.10
    ACD/KOC (pH 5.5): 2152.48
    ACD/LogD (pH 7.4): 3.60
    ACD/BCF (pH 7.4): 318.10
    ACD/KOC (pH 7.4): 2152.48
    Polar Surface Area: 0 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 27.8±3.0 dyne/cm
    Molar Volume: 159.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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