Found 637 results

Search term: MF = 'C_{9}H_{8}BrFO_{3}'
ChemSpider 2D Image | Methyl 3-bromo-6-fluoro-2-methoxybenzoate | C9H8BrFO3

Methyl 3-bromo-6-fluoro-2-methoxybenzoate

  • Molecular FormulaC9H8BrFO3
  • Average mass263.060 Da
  • Monoisotopic mass261.964081 Da
  • ChemSpider ID58802955

More details:

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

1809157-87-6 [RN]
3-Bromo-6-fluoro-2-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-6-fluoro-2-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-bromo-6-fluoro-2-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-brom-6-fluor-2-methoxybenzoat [German] [ACD/IUPAC Name]
methyl 3-bromo-6-fluoro-2-methoxy-benzoate
MFCD28015438

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 285.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 126.4±27.3 °C
    Index of Refraction: 1.522
    Molar Refractivity: 52.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.00
    ACD/KOC (pH 5.5): 1019.60
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.00
    ACD/KOC (pH 7.4): 1019.60
    Polar Surface Area: 36 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 171.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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