Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 4-isopropylphenyl octyl ester

1,2-Cyclohexanedicarboxylic acid, 4-isopropylphenyl octyl ester

InChI
InChI=1S/C25H38O4/c1-4-5-6-7-8-11-18-28-24(26)22-12-9-10-13-23(22)25(27)29-21-16-14-20(15-17-21)19(2)3/h14-17,19,22-23H,4-13,18H2,1-3H3
InChI Key
YQKUSWBUJLAWJU-UHFFFAOYSA-N
Formula
C25H38O4
SMILES
CCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1ccc(C(C)C)cc1
Molecular Weight1
402.57
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 52.28 kJ/mol Joback Calculated Property
logPoct/wat 6.426 Crippen Calculated Property
McVol 343.370 ml/mol McGowan Calculated Property
Inp [2851.00; 2887.00]   Show Hide
Inp 2851.00 NIST
Inp 2887.00 NIST
Inp 2851.00 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, 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 [1165.82; 1243.35] J/mol×K [934.14; 1150.45] Show Hide
Cp,gas 1165.82 J/mol×K 934.14 Joback Calculated Property
Cp,gas 1183.10 J/mol×K 970.19 Joback Calculated Property
Cp,gas 1198.58 J/mol×K 1006.24 Joback Calculated Property
Cp,gas 1212.30 J/mol×K 1042.30 Joback Calculated Property
Cp,gas 1224.31 J/mol×K 1078.35 Joback Calculated Property
Cp,gas 1234.64 J/mol×K 1114.40 Joback Calculated Property
Cp,gas 1243.35 J/mol×K 1150.45 Joback Calculated Property
η [0.0000250; 0.0007026] Pa×s [483.25; 934.14] Show Hide
η 0.0007026 Pa×s 483.25 Joback Calculated Property
η 0.0002772 Pa×s 558.40 Joback Calculated Property
η 0.0001363 Pa×s 633.55 Joback Calculated Property
η 0.0000779 Pa×s 708.69 Joback Calculated Property
η 0.0000496 Pa×s 783.84 Joback Calculated Property
η 0.0000342 Pa×s 858.99 Joback Calculated Property
η 0.0000250 Pa×s 934.14 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 4-isopropylphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl 4-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 4-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 4-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 4-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 4-isopropylphenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl 4-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, ethyl 4-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-isopropylphenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, isohexyl 2-isopropylphenyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-isopropylphenyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 4-isopropylphenyl octyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.