Found 234 results

Search term: MF = 'C_{8}H_{6}BrFO_{3}'
ChemSpider 2D Image | 5-Bromo-2-fluoro-4-methoxybenzoic acid | C8H6BrFO3

5-Bromo-2-fluoro-4-methoxybenzoic acid

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID28425725

More details:

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

5-Brom-2-fluor-4-methoxybenzoesäure [German] [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-methoxybenzoic acid [ACD/IUPAC Name]
949014-42-0 [RN]
Acide 5-bromo-2-fluoro-4-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-fluoro-4-methoxy- [ACD/Index Name]
[949014-42-0] [RN]
3-Amino-5-cyclobutyl-1H-pyrazole
5-Bromo-2-fluoro-4-methoxy-benzoic acid
5-Bromo-2-fluoro-4-methoxybenzoicacid
5-Bromo-2-fluoro-4-methoxy-benzoicacid
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 301.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 136.0±27.9 °C
    Index of Refraction: 1.563
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.74
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 146.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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