Found 37 results

Search term: MF = 'C_{7}H_{5}BrF_{2}'
ChemSpider 2D Image | 1-Bromo-2,3-difluoro-4-methylbenzene | C7H5BrF2

1-Bromo-2,3-difluoro-4-methylbenzene

  • Molecular FormulaC7H5BrF2
  • Average mass207.015 Da
  • Monoisotopic mass205.954269 Da
  • ChemSpider ID15937939

More details:

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

1-Brom-2,3-difluor-4-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-methylbenzene [ACD/IUPAC Name]
1-Bromo-2,3-difluoro-4-méthylbenzène [French] [ACD/IUPAC Name]
928304-47-6 [RN]
Benzene, 1-bromo-2,3-difluoro-4-methyl- [ACD/Index Name]
4-Bromo-2,3-difluorotoluene
4-BROMO-2,3-DIFLUORO-TOLUENE
MFCD21603711

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 187.0±35.0 °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: 66.9±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: 3.37
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 242.79
    ACD/KOC (pH 5.5): 1774.03
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 242.79
    ACD/KOC (pH 7.4): 1774.03
    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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