ChemSpider 2D Image | Methyl (4-bromo-2-fluorophenyl)acetate | C9H8BrFO2

Methyl (4-bromo-2-fluorophenyl)acetate

  • Molecular FormulaC9H8BrFO2
  • Average mass247.061 Da
  • Monoisotopic mass245.969162 Da
  • ChemSpider ID25070117

More details:

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

(4-Bromo-2-fluorophényl)acétate de méthyle [French] [ACD/IUPAC Name]
193290-19-6 [RN]
Benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester [ACD/Index Name]
Methyl (4-bromo-2-fluorophenyl)acetate [ACD/IUPAC Name]
methyl 2-(4-bromo-2-fluorophenyl)acetate
Methyl-(4-brom-2-fluorphenyl)acetat [German] [ACD/IUPAC Name]
(4-Bromo-2-fluorophenyl)acetic acid methyl ester
[193290-19-6] [RN]
4-Bromo-2-fluorophenylacetic acid methyl ester
95%
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 265.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 114.3±23.2 °C
    Index of Refraction: 1.526
    Molar Refractivity: 49.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.91
    ACD/BCF (pH 5.5): 96.46
    ACD/KOC (pH 5.5): 916.22
    ACD/LogD (pH 7.4): 2.91
    ACD/BCF (pH 7.4): 96.46
    ACD/KOC (pH 7.4): 916.22
    Polar Surface Area: 26 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 162.6±3.0 cm3

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