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

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

InChI
InChI=1S/C30H56O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-21-24-33-29(31)26-22-19-20-23-27(26)30(32)34-28(6-2)25(3)4/h25-28H,5-24H2,1-4H3
InChI Key
JWMIOWVEESAQGL-UHFFFAOYSA-N
Formula
C30H56O4
SMILES
CCCCCCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OC(CC)C(C)C
Molecular Weight1
480.77
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Physical Properties

Property Value Unit Source
ΔfusH° 64.89 kJ/mol Joback Calculated Property
log10WS -8.10 Relay (1.0) Calculated Property
logPoct/wat 8.795 Crippen Calculated Property
McVol 437.580 ml/mol McGowan Calculated Property
Tboil 686.03 K Relay (1.0) Calculated Property
Tfus 313.17 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 [1604.88; 1693.33] J/mol×K [1052.38; 1299.39] Show Hide
Cp,gas 1604.88 J/mol×K 1052.38 Joback Calculated Property
Cp,gas 1625.53 J/mol×K 1093.55 Joback Calculated Property
Cp,gas 1643.70 J/mol×K 1134.72 Joback Calculated Property
Cp,gas 1659.48 J/mol×K 1175.89 Joback Calculated Property
Cp,gas 1672.96 J/mol×K 1217.06 Joback Calculated Property
Cp,gas 1684.21 J/mol×K 1258.22 Joback Calculated Property
Cp,gas 1693.33 J/mol×K 1299.39 Joback Calculated Property
η [0.0000131; 0.0003850] Pa×s [545.32; 1052.38] Show Hide
η 0.0003850 Pa×s 545.32 Joback Calculated Property
η 0.0001503 Pa×s 629.83 Joback Calculated Property
η 0.0000733 Pa×s 714.34 Joback Calculated Property
η 0.0000416 Pa×s 798.85 Joback Calculated Property
η 0.0000263 Pa×s 883.36 Joback Calculated Property
η 0.0000180 Pa×s 967.87 Joback Calculated Property
η 0.0000131 Pa×s 1052.38 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-methylpent-3-yl octyl 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, hexadecyl 2-methylpent-3-yl ester.

Sources

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