ChemSpider 2D Image | Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate | C15H16O4

Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate

  • Molecular FormulaC15H16O4
  • Average mass260.285 Da
  • Monoisotopic mass260.104858 Da
  • ChemSpider ID14475360

More details:

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

2,4-Dioxo-6-phénylcyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 2,4-dioxo-6-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2,4-dioxo-6-phenylcyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-2,4-dioxo-6-phenylcyclohexancarboxylat [German] [ACD/IUPAC Name]
[56540-06-8] [RN]
56540-06-8 [RN]
Ethyl 2,4-dioxo-6-phenylcyclohexane-1-carboxylate
ethyl 4,6-dioxo-2-phenylcyclohexanecarboxylate
ethyl2,4-dioxo-6-phenylcyclohexanecarboxylate
MFCD00157158 [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: 418.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.2±3.0 kJ/mol
    Flash Point: 186.5±28.8 °C
    Index of Refraction: 1.537
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 5.31
    ACD/KOC (pH 5.5): 70.13
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.31
    Polar Surface Area: 60 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 217.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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