Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, cyclohexyl isohexyl ester

1,2-Cyclohexanedicarboxylic acid, cyclohexyl isohexyl ester

InChI
InChI=1S/C20H34O4/c1-15(2)9-8-14-23-19(21)17-12-6-7-13-18(17)20(22)24-16-10-4-3-5-11-16/h15-18H,3-14H2,1-2H3
InChI Key
JWSKCIXLDHKWKV-UHFFFAOYSA-N
Formula
C20H34O4
SMILES
CC(C)CCCOC(=O)C1CCCCC1C(=O)OC1CCCCC1
Molecular Weight1
338.49
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Physical Properties

Property Value Unit Source
ΔfusH° 37.51 kJ/mol Joback Calculated Property
ΔvapH° 99.15 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.648 Crippen Calculated Property
McVol 285.820 ml/mol McGowan Calculated Property
Inp [2335.00; 2335.00]   Show Hide
Inp 2335.00 NIST
Inp 2335.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [950.20; 1051.63] J/mol×K [807.63; 1020.10] Show Hide
Cp,gas 950.20 J/mol×K 807.63 Joback Calculated Property
Cp,gas 971.55 J/mol×K 843.04 Joback Calculated Property
Cp,gas 991.09 J/mol×K 878.45 Joback Calculated Property
Cp,gas 1008.84 J/mol×K 913.87 Joback Calculated Property
Cp,gas 1024.83 J/mol×K 949.28 Joback Calculated Property
Cp,gas 1039.08 J/mol×K 984.69 Joback Calculated Property
Cp,gas 1051.63 J/mol×K 1020.10 Joback Calculated Property
η [0.0000524; 0.0025584] Pa×s [395.34; 807.63] Show Hide
η 0.0025584 Pa×s 395.34 Joback Calculated Property
η 0.0008280 Pa×s 464.06 Joback Calculated Property
η 0.0003585 Pa×s 532.77 Joback Calculated Property
η 0.0001880 Pa×s 601.49 Joback Calculated Property
η 0.0001125 Pa×s 670.20 Joback Calculated Property
η 0.0000741 Pa×s 738.92 Joback Calculated Property
η 0.0000524 Pa×s 807.63 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, isohexyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, nonyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-octyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-octyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, octyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-octyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 4-octyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclohexyl isohexyl ester.

Sources

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