ChemSpider 2D Image | Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate | C15H18O4

Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate

  • Molecular FormulaC15H18O4
  • Average mass262.301 Da
  • Monoisotopic mass262.120514 Da
  • ChemSpider ID28553238

More details:

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

1-(4-Méthoxyphényl)-4-oxocyclohexanecarboxylate de méthyle [French] [ACD/IUPAC Name]
1384264-82-7 [RN]
Cyclohexanecarboxylic acid, 1-(4-methoxyphenyl)-4-oxo-, methyl ester [ACD/Index Name]
Methyl 1-(4-methoxyphenyl)-4-oxocyclohexanecarboxylate [ACD/IUPAC Name]
Methyl-1-(4-methoxyphenyl)-4-oxocyclohexancarboxylat [German] [ACD/IUPAC Name]
(2Z)-4-[(9-β-D-Glucopyranosyl-9H-purin-6-yl)amino]-2-methyl-2-buten-1-ol
[1384264-82-7] [RN]
AC4941
cis-ZEATIN-9-GLUCOSIDE (cZ9G)
Methyl 1-(4-methoxyphenyl)-4-oxocyclohexane-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 384.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 169.2±27.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.39
    ACD/KOC (pH 5.5): 257.60
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.39
    ACD/KOC (pH 7.4): 257.60
    Polar Surface Area: 53 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 227.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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