ChemSpider 2D Image | 2-Bromo-3,6-difluorotoluene | C7H5BrF2

2-Bromo-3,6-difluorotoluene

  • Molecular FormulaC7H5BrF2
  • Average mass207.015 Da
  • Monoisotopic mass205.954269 Da
  • ChemSpider ID24603002

More details:

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

1208074-75-2 [RN]
2-Brom-1,4-difluor-3-methylbenzol [German] [ACD/IUPAC Name]
2-Bromo-1,4-difluoro-3-methylbenzene [ACD/IUPAC Name]
2-Bromo-1,4-difluoro-3-méthylbenzène [French] [ACD/IUPAC Name]
2-Bromo-3,6-difluorotoluene
Benzene, 2-bromo-1,4-difluoro-3-methyl- [ACD/Index Name]
2-bromo-1,4-difluoro-3-methyl-benzene
MFCD12922624
PS-10222

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 181.5±35.0 °C at 760 mmHg
    Vapour Pressure: 1.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.1±3.0 kJ/mol
    Flash Point: 63.6±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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