ChemSpider 2D Image | Methyl 3-(2-fluoro-4-methoxyphenyl)propanoate | C11H13FO3

Methyl 3-(2-fluoro-4-methoxyphenyl)propanoate

  • Molecular FormulaC11H13FO3
  • Average mass212.217 Da
  • Monoisotopic mass212.084869 Da
  • ChemSpider ID29359104

More details:

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

3-(2-Fluoro-4-méthoxyphényl)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-fluoro-4-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-(2-fluoro-4-methoxyphenyl)propanoate [ACD/IUPAC Name]
Methyl-3-(2-fluor-4-methoxyphenyl)propanoat [German] [ACD/IUPAC Name]
874187-38-9 [RN]
methyl 3-(2-fluoro-4-methoxyphenyl)propionate
Methyl 3-(2'-fluoro-4'-methoxyphenyl)propionate
MFCD13659378

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 263.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±3.0 kJ/mol
    Flash Point: 109.8±18.1 °C
    Index of Refraction: 1.484
    Molar Refractivity: 53.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.28
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.66
    ACD/KOC (pH 5.5): 484.98
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.66
    ACD/KOC (pH 7.4): 484.98
    Polar Surface Area: 36 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 34.2±3.0 dyne/cm
    Molar Volume: 187.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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