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

1,2-Cyclohexanedicarboxylic acid, furfuryl pentyl ester

InChI
InChI=1S/C18H30O5/c1-2-3-6-11-22-17(19)15-9-4-5-10-16(15)18(20)23-13-14-8-7-12-21-14/h14-16H,2-13H2,1H3
InChI Key
OVGAWYBUXLBPPX-UHFFFAOYSA-N
Formula
C18H30O5
SMILES
CCCCCOC(=O)C1CCCCC1C(=O)OCC1CCCO1
Molecular Weight1
326.43
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Physical Properties

Property Value Unit Source
ΔfusH° 42.77 kJ/mol Joback Calculated Property
logPoct/wat 3.248 Crippen Calculated Property
McVol 263.510 ml/mol McGowan Calculated Property
Inp [2319.00; 2319.00]   Show Hide
Inp 2319.00 NIST
Inp 2319.00 NIST
Tboil 635.88 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 [876.36; 968.33] J/mol×K [820.93; 1032.70] Show Hide
Cp,gas 876.36 J/mol×K 820.93 Joback Calculated Property
Cp,gas 895.41 J/mol×K 856.23 Joback Calculated Property
Cp,gas 912.95 J/mol×K 891.52 Joback Calculated Property
Cp,gas 928.98 J/mol×K 926.82 Joback Calculated Property
Cp,gas 943.54 J/mol×K 962.11 Joback Calculated Property
Cp,gas 956.65 J/mol×K 997.41 Joback Calculated Property
Cp,gas 968.33 J/mol×K 1032.70 Joback Calculated Property
η [0.0001200; 0.0013412] Pa×s [477.55; 820.93] Show Hide
η 0.0013412 Pa×s 477.55 Joback Calculated Property
η 0.0007232 Pa×s 534.78 Joback Calculated Property
η 0.0004394 Pa×s 592.01 Joback Calculated Property
η 0.0002915 Pa×s 649.24 Joback Calculated Property
η 0.0002067 Pa×s 706.47 Joback Calculated Property
η 0.0001543 Pa×s 763.70 Joback Calculated Property
η 0.0001200 Pa×s 820.93 Joback Calculated Property

Similar Compounds

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 heptyl 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 pentyl ester.

Sources

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