Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, pentyl 3-pentyl ester

1,2-Cyclohexanedicarboxylic acid, pentyl 3-pentyl ester

InChI
InChI=1S/C18H32O4/c1-4-7-10-13-21-17(19)15-11-8-9-12-16(15)18(20)22-14(5-2)6-3/h14-16H,4-13H2,1-3H3
InChI Key
UHZCYXSPBUUQIT-UHFFFAOYSA-N
Formula
C18H32O4
SMILES
CCCCCOC(=O)C1CCCCC1C(=O)OC(CC)CC
Molecular Weight1
312.44
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Physical Properties

Property Value Unit Source
ΔfusH° 37.33 kJ/mol Joback Calculated Property
logPoct/wat 4.258 Crippen Calculated Property
McVol 268.500 ml/mol McGowan Calculated Property
Inp [2037.00; 2037.00]   Show Hide
Inp 2037.00 NIST
Inp 2037.00 NIST
Tboil 598.91 K Relay (1.0) Calculated Property
Tfus 265.96 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, 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 [849.26; 946.13] J/mol×K [778.26; 975.02] Show Hide
Cp,gas 849.26 J/mol×K 778.26 Joback Calculated Property
Cp,gas 868.53 J/mol×K 811.05 Joback Calculated Property
Cp,gas 886.53 J/mol×K 843.85 Joback Calculated Property
Cp,gas 903.28 J/mol×K 876.64 Joback Calculated Property
Cp,gas 918.79 J/mol×K 909.43 Joback Calculated Property
Cp,gas 933.07 J/mol×K 942.22 Joback Calculated Property
Cp,gas 946.13 J/mol×K 975.02 Joback Calculated Property
η [0.0000852; 0.0014522] Pa×s [425.08; 778.26] Show Hide
η 0.0014522 Pa×s 425.08 Joback Calculated Property
η 0.0006791 Pa×s 483.94 Joback Calculated Property
η 0.0003745 Pa×s 542.81 Joback Calculated Property
η 0.0002320 Pa×s 601.67 Joback Calculated Property
η 0.0001565 Pa×s 660.53 Joback Calculated Property
η 0.0001127 Pa×s 719.40 Joback Calculated Property
η 0.0000852 Pa×s 778.26 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, octadecyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, pentadecyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, octyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, nonyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-pentyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-pentyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 3-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 4-octyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-octyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-octyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, nonyl 4-octyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, pentyl 3-pentyl ester.

Sources

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