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

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

  • Molecular FormulaC9H8BrFO3
  • Average mass263.060 Da
  • Monoisotopic mass261.964081 Da
  • ChemSpider ID27554301

More details:

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

3-Bromo-2-fluoro-6-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-2-fluoro-6-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-bromo-2-fluoro-6-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-brom-2-fluor-6-methoxybenzoat [German] [ACD/IUPAC Name]
[1449008-30-3] [RN]
1449008-30-3 [RN]
MFCD24848717

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 292.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 130.5±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: 2.70
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 130.29
    ACD/KOC (pH 5.5): 1136.20
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 130.29
    ACD/KOC (pH 7.4): 1136.20
    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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