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

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

InChI
InChI=1S/C21H38O4/c1-4-7-11-16-24-20(22)18-14-9-10-15-19(18)21(23)25-17(12-6-3)13-8-5-2/h17-19H,4-16H2,1-3H3
InChI Key
MZERJONFDDDGNE-UHFFFAOYSA-N
Formula
C21H38O4
SMILES
CCCCCOC(=O)C1CCCCC1C(=O)OC(CCC)CCCC
Molecular Weight1
354.53
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 48.27 kJ/mol Joback Calculated Property
logPoct/wat 5.428 Crippen Calculated Property
McVol 310.770 ml/mol McGowan Calculated Property
Inp [2261.00; 2261.00]   Show Hide
Inp 2261.00 NIST
Inp 2261.00 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 [1013.74; 1112.58] J/mol×K [810.96; 1003.49] Show Hide
Cp,gas 1013.74 J/mol×K 810.96 Joback Calculated Property
Cp,gas 1033.71 J/mol×K 843.05 Joback Calculated Property
Cp,gas 1052.25 J/mol×K 875.14 Joback Calculated Property
Cp,gas 1069.39 J/mol×K 907.23 Joback Calculated Property
Cp,gas 1085.14 J/mol×K 939.31 Joback Calculated Property
Cp,gas 1099.53 J/mol×K 971.40 Joback Calculated Property
Cp,gas 1112.58 J/mol×K 1003.49 Joback Calculated Property
η [0.0000437; 0.0019387] Pa×s [399.23; 810.96] Show Hide
η 0.0019387 Pa×s 399.23 Joback Calculated Property
η 0.0006483 Pa×s 467.85 Joback Calculated Property
η 0.0002869 Pa×s 536.47 Joback Calculated Property
η 0.0001528 Pa×s 605.10 Joback Calculated Property
η 0.0000925 Pa×s 673.72 Joback Calculated Property
η 0.0000614 Pa×s 742.34 Joback Calculated Property
η 0.0000437 Pa×s 810.96 Joback Calculated Property

Similar Compounds

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

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