Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, furfuryl heptyl ester

1,2-Cyclohexanedicarboxylic acid, furfuryl heptyl ester

InChI
InChI=1S/C20H34O5/c1-2-3-4-5-8-13-24-19(21)17-11-6-7-12-18(17)20(22)25-15-16-10-9-14-23-16/h16-18H,2-15H2,1H3
InChI Key
GQVIGEMIZLUMDV-UHFFFAOYSA-N
Formula
C20H34O5
SMILES
CCCCCCCOC(=O)C1CCCCC1C(=O)OCC1CCCO1
Molecular Weight1
354.49
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Physical Properties

Property Value Unit Source
ΔfusH° 47.95 kJ/mol Joback Calculated Property
logPoct/wat 4.029 Crippen Calculated Property
McVol 291.690 ml/mol McGowan Calculated Property
Inp [2526.00; 2526.00]   Show Hide
Inp 2526.00 NIST
Inp 2526.00 NIST
Tboil 651.34 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [997.39; 1087.36] J/mol×K [866.69; 1077.06] Show Hide
Cp,gas 997.39 J/mol×K 866.69 Joback Calculated Property
Cp,gas 1016.24 J/mol×K 901.75 Joback Calculated Property
Cp,gas 1033.51 J/mol×K 936.81 Joback Calculated Property
Cp,gas 1049.23 J/mol×K 971.87 Joback Calculated Property
Cp,gas 1063.43 J/mol×K 1006.93 Joback Calculated Property
Cp,gas 1076.13 J/mol×K 1042.00 Joback Calculated Property
Cp,gas 1087.36 J/mol×K 1077.06 Joback Calculated Property
η [0.0000911; 0.0010991] Pa×s [500.09; 866.69] Show Hide
η 0.0010991 Pa×s 500.09 Joback Calculated Property
η 0.0005789 Pa×s 561.19 Joback Calculated Property
η 0.0003458 Pa×s 622.29 Joback Calculated Property
η 0.0002265 Pa×s 683.39 Joback Calculated Property
η 0.0001591 Pa×s 744.49 Joback Calculated Property
η 0.0001178 Pa×s 805.59 Joback Calculated Property
η 0.0000911 Pa×s 866.69 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, furfuryl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl octyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl furfuryl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl furfuryl ester. 1,2-Cyclohexanedicarboxylic acid, difurfuryl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl furfuryl ester. 2-Ethylbutyric acid, tetrahydrofurfuryl ester. Succinic acid, cyclohexylmethyl tetrahydrofurfuryl ester. Diethylmalonic acid, nonyl tetrahydrofurfuryl ester. Diethylmalonic acid, dodecyl tetrahydrofurfuryl ester. Diethylmalonic acid, tetrahydrofurfuryl tridecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, furfuryl heptyl ester.

Sources

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