ChemSpider 2D Image | 5-Bromo-2-(difluoromethyl)-1,3-difluorobenzene | C7H3BrF4

5-Bromo-2-(difluoromethyl)-1,3-difluorobenzene

  • Molecular FormulaC7H3BrF4
  • Average mass242.996 Da
  • Monoisotopic mass241.935425 Da
  • ChemSpider ID26235156

More details:

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

1221272-77-0 [RN]
5-Brom-2-(difluormethyl)-1,3-difluorbenzol [German] [ACD/IUPAC Name]
5-Bromo-2-(difluoromethyl)-1,3-difluorobenzene [ACD/IUPAC Name]
5-Bromo-2-(difluorométhyl)-1,3-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 5-bromo-2-(difluoromethyl)-1,3-difluoro- [ACD/Index Name]
[1221272-77-0] [RN]
4-bromo-2,6-difluorobenzodifluoride
C-pyrazin-2-yl-methylamine oxalate
MFCD16140200 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 183.8±35.0 °C at 760 mmHg
    Vapour Pressure: 1.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.3±3.0 kJ/mol
    Flash Point: 84.2±10.0 °C
    Index of Refraction: 1.464
    Molar Refractivity: 39.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 247.49
    ACD/KOC (pH 5.5): 1798.51
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 247.49
    ACD/KOC (pH 7.4): 1798.51
    Polar Surface Area: 0 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 28.0±3.0 dyne/cm
    Molar Volume: 142.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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