ChemSpider 2D Image | 2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene | C8H6BrF3

2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene

  • Molecular FormulaC8H6BrF3
  • Average mass239.032 Da
  • Monoisotopic mass237.960495 Da
  • ChemSpider ID24602686

More details:

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

1138444-85-5 [RN]
2-Brom-4-(1,1-difluorethyl)-1-fluorbenzol [German] [ACD/IUPAC Name]
2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene [ACD/IUPAC Name]
2-Bromo-4-(1,1-difluoroéthyl)-1-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-4-(1,1-difluoroethyl)-1-fluoro- [ACD/Index Name]
[1138444-85-5] [RN]
2-bromo-3-phenylacrylaldehyde 1-(2,4-dinitrophenyl)hydrazone
FS-4834
MFCD11845795 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 191.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.0±3.0 kJ/mol
    Flash Point: 77.2±21.8 °C
    Index of Refraction: 1.474
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 389.00
    ACD/KOC (pH 5.5): 2485.95
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 389.00
    ACD/KOC (pH 7.4): 2485.95
    Polar Surface Area: 0 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 27.1±3.0 dyne/cm
    Molar Volume: 154.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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