ChemSpider 2D Image | Methyl (3-fluoro-4-methylphenyl)acetate | C10H11FO2

Methyl (3-fluoro-4-methylphenyl)acetate

  • Molecular FormulaC10H11FO2
  • Average mass182.191 Da
  • Monoisotopic mass182.074310 Da
  • ChemSpider ID28535449

More details:

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

(3-Fluoro-4-méthylphényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-fluoro-4-methyl-, methyl ester [ACD/Index Name]
Methyl (3-fluoro-4-methylphenyl)acetate [ACD/IUPAC Name]
Methyl-(3-fluor-4-methylphenyl)acetat [German] [ACD/IUPAC Name]
(3-Fluoro-4-methylphenyl)acetic acid methyl ester
[787585-29-9] [RN]
2-((2,3-Dihydro-1H-inden-5-yl)oxy)acetic acid
787585-29-9 [RN]
AGN-PC-0CPBQ8
AKOS016007316
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 87.7±18.1 °C
    Index of Refraction: 1.490
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.67
    ACD/KOC (pH 5.5): 618.22
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.67
    ACD/KOC (pH 7.4): 618.22
    Polar Surface Area: 26 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 162.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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