Found 75 results

Search term: MF = 'C_{8}H_{3}BrF_{4}O_{2}'
ChemSpider 2D Image | Methyl 3-bromo-2,4,5,6-tetrafluorobenzoate | C8H3BrF4O2

Methyl 3-bromo-2,4,5,6-tetrafluorobenzoate

  • Molecular FormulaC8H3BrF4O2
  • Average mass287.006 Da
  • Monoisotopic mass285.925232 Da
  • ChemSpider ID24723304

More details:

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

3-Bromo-2,4,5,6-tétrafluorobenzoate de méthyle [French] [ACD/IUPAC Name]
53001-69-7 [RN]
Benzoic acid, 3-bromo-2,4,5,6-tetrafluoro-, methyl ester [ACD/Index Name]
Methyl 3-bromo-2,4,5,6-tetrafluorobenzoate [ACD/IUPAC Name]
Methyl-3-brom-2,4,5,6-tetrafluorbenzoat [German] [ACD/IUPAC Name]
Methyl bromotetrafluorobenzoate
methyl-3-bromo-2,4,5,6-tetrafluorobenzoate
MFCD12911451 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 255.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.5±27.3 °C
    Index of Refraction: 1.482
    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: 2.47
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 75.83
    ACD/KOC (pH 5.5): 771.29
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 75.83
    ACD/KOC (pH 7.4): 771.29
    Polar Surface Area: 26 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 160.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement