ChemSpider 2D Image | Ethyl 4-(3-methoxyphenyl)-3-oxobutanoate | C13H16O4

Ethyl 4-(3-methoxyphenyl)-3-oxobutanoate

  • Molecular FormulaC13H16O4
  • Average mass236.264 Da
  • Monoisotopic mass236.104858 Da
  • ChemSpider ID21107994

More details:

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

324570-26-5 [RN]
4-(3-Méthoxyphényl)-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
4-(3-Methoxy-phenyl)-3-oxo-butyric acid ethyl ester
Benzenebutanoic acid, 3-methoxy-β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-methoxyphenyl)-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-(3-methoxyphenyl)-3-oxobutanoat [German] [ACD/IUPAC Name]
[324570-26-5] [RN]
221121-36-4 [RN]
3-Methoxy-b-oxo-benzenebutanoic acid ethyl ester
4-(3-Methoxy-phenyl)-3-oxo-butyric acid ethyl este
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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: 332.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 144.4±22.4 °C
    Index of Refraction: 1.502
    Molar Refractivity: 62.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 2.16
    ACD/BCF (pH 5.5): 25.85
    ACD/KOC (pH 5.5): 357.02
    ACD/LogD (pH 7.4): 2.16
    ACD/BCF (pH 7.4): 25.83
    ACD/KOC (pH 7.4): 356.64
    Polar Surface Area: 53 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 212.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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