ChemSpider 2D Image | Ethyl 4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate | C14H16O6

Ethyl 4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate

  • Molecular FormulaC14H16O6
  • Average mass280.273 Da
  • Monoisotopic mass280.094696 Da
  • ChemSpider ID24312097

More details:

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

4-(3,4-Diméthoxyphényl)-2,4-dioxobutanoate d'éthyle [French] [ACD/IUPAC Name]
70909-46-5 [RN]
Benzenebutanoic acid, 3,4-dimethoxy-α,γ-dioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate [ACD/IUPAC Name]
Ethyl-4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
[70909-46-5] [RN]
4-(3,4-Dimethoxy-phenyl)-2,4-dioxo-butyric acid ethyl ester
40853-36-9 [RN]
Ethyl4-(3,4-dimethoxyphenyl)-2,4-dioxobutanoate
MFCD03411532 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 423.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 188.0±26.0 °C
    Index of Refraction: 1.506
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.35
    ACD/KOC (pH 5.5): 170.66
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 2.52
    ACD/KOC (pH 7.4): 46.00
    Polar Surface Area: 79 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 235.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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