ChemSpider 2D Image | Methyl 4-bromo-2,5-difluorobenzoate | C8H5BrF2O2

Methyl 4-bromo-2,5-difluorobenzoate

  • Molecular FormulaC8H5BrF2O2
  • Average mass251.025 Da
  • Monoisotopic mass249.944092 Da
  • ChemSpider ID30783836

More details:

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

1193162-21-8 [RN]
4-Bromo-2,5-difluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2,5-difluoro-, methyl ester [ACD/Index Name]
Methyl 4-bromo-2,5-difluorobenzoate [ACD/IUPAC Name]
Methyl-4-brom-2,5-difluorbenzoat [German] [ACD/IUPAC Name]
[1193162-21-8] [RN]
C8H5BrF2O2
methyl 4-bromo-2,5-difluoro-benzoate
Methyl 4-broMo-2,5-difluorobenzoate???WS203244???
Methyl4-bromo-2,5-difluorobenzoate
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 279.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.9±27.3 °C
    Index of Refraction: 1.514
    Molar Refractivity: 45.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 141.07
    ACD/KOC (pH 5.5): 1202.75
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.07
    ACD/KOC (pH 7.4): 1202.75
    Polar Surface Area: 26 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 151.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement