Chemical Properties of 1,2-CYCLOPENTANEDICARBOXYLIC ACID, DIMETHYL ESTER

1,2-CYCLOPENTANEDICARBOXYLIC ACID, DIMETHYL ESTER

InChI
InChI=1S/C9H14O4/c1-12-8(10)6-4-3-5-7(6)9(11)13-2/h6-7H,3-5H2,1-2H3
InChI Key
XFLSEYYPOYRKKC-UHFFFAOYSA-N
Formula
C9H14O4
SMILES
COC(=O)C1CCCC1C(=O)OC
Molecular Weight1
186.21
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Physical Properties

Property Value Unit Source
ΔcH°liquid -4676.50 kJ/mol NIST
ΔfH°gas -760.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.81 kJ/mol Joback Calculated Property
ΔvapH° 72.89 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.749 Crippen Calculated Property
McVol 141.690 ml/mol McGowan Calculated Property
Tboil 494.27 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.10; 427.90] J/mol×K [532.57; 735.01] Show Hide
Cp,gas 346.10 J/mol×K 532.57 Joback Calculated Property
Cp,gas 361.79 J/mol×K 566.31 Joback Calculated Property
Cp,gas 376.66 J/mol×K 600.05 Joback Calculated Property
Cp,gas 390.70 J/mol×K 633.79 Joback Calculated Property
Cp,gas 403.93 J/mol×K 667.53 Joback Calculated Property
Cp,gas 416.33 J/mol×K 701.27 Joback Calculated Property
Cp,gas 427.90 J/mol×K 735.01 Joback Calculated Property
η [0.0002660; 0.0038038] Pa×s [282.51; 532.57] Show Hide
η 0.0038038 Pa×s 282.51 Joback Calculated Property
η 0.0018362 Pa×s 324.19 Joback Calculated Property
η 0.0010463 Pa×s 365.86 Joback Calculated Property
η 0.0006689 Pa×s 407.54 Joback Calculated Property
η 0.0004647 Pa×s 449.22 Joback Calculated Property
η 0.0003434 Pa×s 490.89 Joback Calculated Property
η 0.0002660 Pa×s 532.57 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, dimethyl ester. 1,2-Cyclohexanedicarboxylic acid, dimethyl ester, cis-. 1,2-Cyclohexanedicarboxylic acid, 4-methyl, dimethyl ester. Cyclopentylsuccinic acid, methyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl methyl ester. 1,2-Cyclohexanedicarboxylic acid, diethyl ester. (1-Methylbutyl)succinic acid, methyl ester. endo-Bicyclo[2.2.1]heptan-2-carboxylic acid, methyl ester. Bicyclo[2.2.1]heptane-2-carboxylic acid, methyl ester. (1-Methylhexyl)succinic acid, methyl ester. (1-Methylpentyl)succinic acid, methyl ester. (1-Methylheptyl)succinic acid, methyl ester. (1-Methylpropyl)succinic acid, methyl ester. Cyclohexaneacetic acid, α-ethyl-, methyl ester. Trans-1,2-cyclobutanedicarboxylic acid, dimethyl ester.

Find more compounds similar to 1,2-CYCLOPENTANEDICARBOXYLIC ACID, DIMETHYL ESTER.

Sources

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