ChemSpider 2D Image | Methyl 2-(2-fluorophenyl)-2-methylpropanoate | C11H13FO2

Methyl 2-(2-fluorophenyl)-2-methylpropanoate

  • Molecular FormulaC11H13FO2
  • Average mass196.218 Da
  • Monoisotopic mass196.089951 Da
  • ChemSpider ID29339928

More details:

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

2-(2-Fluorophényl)-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
861901-19-1 [RN]
Benzeneacetic acid, 2-fluoro-α,α-dimethyl-, methyl ester [ACD/Index Name]
Methyl 2-(2-fluorophenyl)-2-methylpropanoate [ACD/IUPAC Name]
Methyl-2-(2-fluorphenyl)-2-methylpropanoat [German] [ACD/IUPAC Name]
2-(2-fluoro-phenyl)-2-methylpropionic acid methyl ester
MFCD13184250 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 239.5±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.6±3.0 kJ/mol
    Flash Point: 95.9±15.3 °C
    Index of Refraction: 1.478
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.20
    ACD/KOC (pH 5.5): 838.34
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.20
    ACD/KOC (pH 7.4): 838.34
    Polar Surface Area: 26 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 180.3±3.0 cm3

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