ChemSpider 2D Image | Ethyl 4-(3-isopropyl-4-methoxyphenyl)-2,4-dioxobutanoate | C16H20O5

Ethyl 4-(3-isopropyl-4-methoxyphenyl)-2,4-dioxobutanoate

  • Molecular FormulaC16H20O5
  • Average mass292.327 Da
  • Monoisotopic mass292.131000 Da
  • ChemSpider ID25600087

More details:

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

4-(3-Isopropyl-4-méthoxyphényl)-2,4-dioxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 4-methoxy-3-(1-methylethyl)-α,γ-dioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-isopropyl-4-methoxyphenyl)-2,4-dioxobutanoate [ACD/IUPAC Name]
Ethyl-4-(3-isopropyl-4-methoxyphenyl)-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
1226134-54-8 [RN]
ethyl 4-(4-methoxy-3-propan-2-ylphenyl)-2,4-dioxobutanoate
MFCD16454415

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 432.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±0.0 kJ/mol
    Flash Point: 190.7±0.0 °C
    Index of Refraction: 1.504
    Molar Refractivity: 77.5±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 140.45
    ACD/KOC (pH 5.5): 1176.22
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 23.31
    ACD/KOC (pH 7.4): 195.21
    Polar Surface Area: 70 Å2
    Polarizability: 30.7±0.0 10-24cm3
    Surface Tension: 38.8±0.0 dyne/cm
    Molar Volume: 261.7±0.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement