Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octyl ester

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octyl ester

InChI
InChI=1S/C22H40O4/c1-5-7-8-9-10-13-16-25-21(23)18-14-11-12-15-19(18)22(24)26-20(6-2)17(3)4/h17-20H,5-16H2,1-4H3
InChI Key
RERMIMVIRVCJOM-UHFFFAOYSA-N
Formula
C22H40O4
SMILES
CCCCCCCCOC(=O)C1CCCCC1C(=O)OC(CC)C(C)C
Molecular Weight1
368.55
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Physical Properties

Property Value Unit Source
ΔfusH° 44.17 kJ/mol Joback Calculated Property
log10WS -5.56 Relay (1.0) Calculated Property
logPoct/wat 5.674 Crippen Calculated Property
McVol 324.860 ml/mol McGowan Calculated Property
Inp [2470.00; 2470.00]   Show Hide
Inp 2470.00 NIST
Inp 2470.00 NIST
Tboil 632.70 K Relay (1.0) Calculated Property
Tfus 283.99 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [1093.91; 1189.87] J/mol×K [869.34; 1070.39] Show Hide
Cp,gas 1093.91 J/mol×K 869.34 Joback Calculated Property
Cp,gas 1113.57 J/mol×K 902.85 Joback Calculated Property
Cp,gas 1131.72 J/mol×K 936.36 Joback Calculated Property
Cp,gas 1148.41 J/mol×K 969.87 Joback Calculated Property
Cp,gas 1163.65 J/mol×K 1003.38 Joback Calculated Property
Cp,gas 1177.46 J/mol×K 1036.88 Joback Calculated Property
Cp,gas 1189.87 J/mol×K 1070.39 Joback Calculated Property
η [0.0000447; 0.0011117] Pa×s [455.16; 869.34] Show Hide
η 0.0011117 Pa×s 455.16 Joback Calculated Property
η 0.0004572 Pa×s 524.19 Joback Calculated Property
η 0.0002313 Pa×s 593.22 Joback Calculated Property
η 0.0001348 Pa×s 662.25 Joback Calculated Property
η 0.0000870 Pa×s 731.28 Joback Calculated Property
η 0.0000606 Pa×s 800.31 Joback Calculated Property
η 0.0000447 Pa×s 869.34 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-methylpent-3-yl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 2-methylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-methylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, heptadecyl 2-methylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylcyclohexyl pentadecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octyl ester.

Sources

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