Found 234 results

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

4-Bromo-2-fluoro-3-methoxybenzoic acid

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID13762321

More details:

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

194804-92-7 [RN]
4-Brom-2-fluor-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-3-methoxybenzoic acid [ACD/IUPAC Name]
4-Bromo-2-fluoro-3-methoxy-benzoic acid
Acide 4-bromo-2-fluoro-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-fluoro-3-methoxy- [ACD/Index Name]
MFCD06656802 [MDL number]
[194804-92-7] [RN]
4-Bromo-2-fluoro-3-methoxy-benzoic acid
4-Bromo-2-fluoro-3-methoxy-benzoic?acid
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: 331.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 154.0±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: 2.69
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.80
    ACD/LogD (pH 7.4): -0.05
    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


    Advertisement