Chemical Properties of Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester

Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester

InChI
InChI=1S/C8H12O3/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3
InChI Key
JHZPNBKZPAWCJD-UHFFFAOYSA-N
Formula
C8H12O3
SMILES
CCOC(=O)C1CCCC1=O
Molecular Weight1
156.18
Other Names
  • «alpha»-(Carboethoxy)cyclopentanone
  • Ethyl cyclopentanone-2-carboxylate
  • Ethyl 2-cyclopentanone-1-carboxylate
  • Ethyl 2-cyclopentanonecarboxylate
  • Ethyl 2-oxo-1-cyclopentanecarboxylate
  • Ethyl 2-oxocyclopentanecarboxylate
  • Ethyl 2-oxoocyclopentanecarboxylate
  • 2-(Ethoxycarbonyl)cyclopentanone
  • 2-Carbethoxy-1-cyclopentanone
  • 2-Carbethoxycyclopentanone
  • 2-Cyclopentanonecarboxylic acid ethyl ester
  • Cyclopentanone-2-carboxylic acid ethyl ester
  • 2-Carboethoxycyclopentanone
  • Ethyl ester of 2-oxocyclopentanecarboxylic acid
  • 2-(Ethoxycarbonyl)-1-cyclopentanone
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Physical Properties

Property Value Unit Source
ΔfusH° 14.29 kJ/mol Joback Calculated Property
logPoct/wat 0.919 Crippen Calculated Property
McVol 121.730 ml/mol McGowan Calculated Property
Tboil 497.44 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 376.20 K 1.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [164.67; 422.59] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.02900e+00
Coefficient B6.72420e-01
Coefficient C-2.00200e-04
Coefficient D-4.66000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 164.67 J/mol×K 273.00 Calculated Property
Cp,gas 207.74 J/mol×K 353.78 Calculated Property
Cp,gas 247.55 J/mol×K 434.56 Calculated Property
Cp,gas 283.95 J/mol×K 515.33 Calculated Property
Cp,gas 316.80 J/mol×K 596.11 Calculated Property
Cp,gas 345.94 J/mol×K 676.89 Calculated Property
Cp,gas 371.25 J/mol×K 757.67 Calculated Property
Cp,gas 392.55 J/mol×K 838.44 Calculated Property
Cp,gas 409.72 J/mol×K 919.22 Calculated Property
Cp,gas 422.59 J/mol×K 1000.00 Calculated Property

Similar Compounds

Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester. Cyclopentanecarboxylic acid, 2-oxo-, methyl ester. ETHYL ALPHA-PENTYLACETOACETATE. Hexanoic acid, 2-acetyl-5-oxo-, ethyl ester. PENTANEDIOIC ACID, 2-ACETYL-, DIETHYL ESTER. 3-Methyl-2-methoxycarbonylcyclopentanone. Alpha-stearoyl stearic acid, methyl ester. Ethyl 2-acetylbutyrate. Ethyl (-)-camphorcarboxylate. Butanedioic acid, acetyl-, diethyl ester. Cyclopentanecarboxylic acid, ethyl ester. CYCLOPENTANECARBOXYLIC ACID, 3-OXO-, METHYL ESTER. Diethyl butylmalonate. 2-OCTYLMALONIC ACID, DIETHYL ESTER. «alpha»-Acetobutyrolactone.

Find more compounds similar to Cyclopentanecarboxylic acid, 2-oxo-, ethyl ester.

Sources

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