Found 234 results

Search term: MF = 'C_{8}H_{6}BrFO_{3}'
ChemSpider 2D Image | Methyl 2-bromo-4-fluoro-5-hydroxybenzoate | C8H6BrFO3

Methyl 2-bromo-4-fluoro-5-hydroxybenzoate

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID29313775

More details:

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

2-Bromo-4-fluoro-5-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-fluoro-5-hydroxy-, methyl ester [ACD/Index Name]
Methyl 2-bromo-4-fluoro-5-hydroxybenzoate [ACD/IUPAC Name]
Methyl-2-brom-4-fluor-5-hydroxybenzoat [German] [ACD/IUPAC Name]
1357147-45-5 [RN]
90%
methylbromofluorohydroxybenzoate
MF-0069
MFCD21333207 [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: 308.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 140.5±26.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.02
    ACD/KOC (pH 5.5): 826.60
    ACD/LogD (pH 7.4): 2.51
    ACD/BCF (pH 7.4): 39.60
    ACD/KOC (pH 7.4): 389.61
    Polar Surface Area: 47 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 146.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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