Found 234 results

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

4-Bromo-2-fluoro-6-methoxybenzoic acid

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID28425680

More details:

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

1472104-49-6 [RN]
4-Brom-2-fluor-6-methoxybenzoesäure [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-6-methoxybenzoic acid [ACD/IUPAC Name]
Acide 4-bromo-2-fluoro-6-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-fluoro-6-methoxy- [ACD/Index Name]
(3-Isopropoxyphenyl)boronic acid [ACD/IUPAC Name]
3-Isopropoxyphenylboronic acid
4-bromo-2-fluoro-6-methoxy-benzoic acid
4-bromo-2-fluoro-6-methoxybenzoicacid
AJ-140776
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 294.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 131.9±27.3 °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: 2.58
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.43
    ACD/LogD (pH 7.4): -0.14
    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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