ChemSpider 2D Image | 1-Bromo-2,5-difluoro-3-methylbenzene | C7H5BrF2

1-Bromo-2,5-difluoro-3-methylbenzene

  • Molecular FormulaC7H5BrF2
  • Average mass207.015 Da
  • Monoisotopic mass205.954269 Da
  • ChemSpider ID28295564

More details:

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

1416354-32-9 [RN]
1-Brom-2,5-difluor-3-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-2,5-difluoro-3-methylbenzene [ACD/IUPAC Name]
1-Bromo-2,5-difluoro-3-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,5-difluoro-3-methyl- [ACD/Index Name]
1-bromo-2,5-difluoro-3-methyl-benzene
3-bromo-2,5-difluoro-toluene
3-Bromo-2,5-difluorotoluene
MFCD21603709 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 182.8±35.0 °C at 760 mmHg
    Vapour Pressure: 1.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.2±3.0 kJ/mol
    Flash Point: 64.3±25.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 38.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 261.61
    ACD/KOC (pH 5.5): 1871.36
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 261.61
    ACD/KOC (pH 7.4): 1871.36
    Polar Surface Area: 0 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 31.9±3.0 dyne/cm
    Molar Volume: 130.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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