Found 234 results

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

Methyl 4-bromo-2-fluoro-6-hydroxybenzoate

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID29737676

More details:

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

1193162-18-3 [RN]
4-Bromo-2-fluoro-6-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-fluoro-6-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-bromo-2-fluoro-6-hydroxybenzoate [ACD/IUPAC Name]
Methyl-4-brom-2-fluor-6-hydroxybenzoat [German] [ACD/IUPAC Name]
3-(4-Bromobenzylidene)-1,3-dihydroindol-2-one
AGN-PC-0H2ZOF
AJ-134246
AK138299
AKOS022174025
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: 299.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 134.8±27.3 °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: 3.50
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 257.39
    ACD/KOC (pH 5.5): 1847.11
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 184.78
    ACD/KOC (pH 7.4): 1326.04
    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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