Found 103 results

Search term: MF = 'C_{8}H_{5}Br_{2}FO_{2}'
ChemSpider 2D Image | Methyl 2,4-dibromo-6-fluorobenzoate | C8H5Br2FO2

Methyl 2,4-dibromo-6-fluorobenzoate

  • Molecular FormulaC8H5Br2FO2
  • Average mass311.931 Da
  • Monoisotopic mass309.864014 Da
  • ChemSpider ID23348505

More details:

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

2,4-Dibromo-6-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
773134-10-4 [RN]
Benzoic acid, 2,4-dibromo-6-fluoro-, methyl ester [ACD/Index Name]
Methyl 2,4-dibromo-6-fluorobenzoate [ACD/IUPAC Name]
Methyl-2,4-dibrom-6-fluorbenzoat [German] [ACD/IUPAC Name]
[773134-10-4] [RN]
methyl 2,4-dibromo-6-fluoro-benzoate
MFCD06204165

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 313.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.5±27.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 338.40
    ACD/KOC (pH 5.5): 2249.94
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 338.40
    ACD/KOC (pH 7.4): 2249.94
    Polar Surface Area: 26 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 163.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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