Found 637 results

Search term: MF = 'C_{9}H_{8}BrFO_{3}'
ChemSpider 2D Image | Methyl 2-bromo-4-fluoro-5-methoxybenzoate | C9H8BrFO3

Methyl 2-bromo-4-fluoro-5-methoxybenzoate

  • Molecular FormulaC9H8BrFO3
  • Average mass263.060 Da
  • Monoisotopic mass261.964081 Da
  • ChemSpider ID29313776

More details:

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

1007455-22-2 [RN]
2-Bromo-4-fluoro-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-fluoro-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-bromo-4-fluoro-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-brom-4-fluor-5-methoxybenzoat [German] [ACD/IUPAC Name]
[1007455-22-2] [RN]
2-bromo-4-fluoro-5-methoxy-benzoic acid methyl ester
90%
LF-0032
methyl2-bromo-4-fluoro-5-methoxybenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 297.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.7±25.9 °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: 2.71
    ACD/LogD (pH 5.5): 3.09
    ACD/BCF (pH 5.5): 130.10
    ACD/KOC (pH 5.5): 1135.04
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 130.10
    ACD/KOC (pH 7.4): 1135.04
    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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