Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl isobutyl ester

1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl isobutyl ester

InChI
InChI=1S/C20H34O4/c1-15(2)14-24-20(22)18-11-7-6-10-17(18)19(21)23-13-12-16-8-4-3-5-9-16/h15-18H,3-14H2,1-2H3
InChI Key
ZRSBXFIJIXOIEI-UHFFFAOYSA-N
Formula
C20H34O4
SMILES
CC(C)COC(=O)C1CCCCC1C(=O)OCCC1CCCCC1
Molecular Weight1
338.48
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
ΔfusH° 34.35 kJ/mol Joback Calculated Property
logPoct/wat 4.506 Crippen Calculated Property
McVol 285.820 ml/mol McGowan Calculated Property
Inp [2357.00; 2357.00]   Show Hide
Inp 2357.00 NIST
Inp 2357.00 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 [967.21; 1064.33] J/mol×K [843.57; 1060.05] Show Hide
Cp,gas 967.21 J/mol×K 843.57 Joback Calculated Property
Cp,gas 987.73 J/mol×K 879.65 Joback Calculated Property
Cp,gas 1006.48 J/mol×K 915.73 Joback Calculated Property
Cp,gas 1023.49 J/mol×K 951.81 Joback Calculated Property
Cp,gas 1038.78 J/mol×K 987.89 Joback Calculated Property
Cp,gas 1052.39 J/mol×K 1023.97 Joback Calculated Property
Cp,gas 1064.33 J/mol×K 1060.05 Joback Calculated Property
η [0.0000672; 0.0013583] Pa×s [455.00; 843.57] Show Hide
η 0.0013583 Pa×s 455.00 Joback Calculated Property
η 0.0006024 Pa×s 519.76 Joback Calculated Property
η 0.0003199 Pa×s 584.52 Joback Calculated Property
η 0.0001928 Pa×s 649.28 Joback Calculated Property
η 0.0001273 Pa×s 714.05 Joback Calculated Property
η 0.0000901 Pa×s 778.81 Joback Calculated Property
η 0.0000672 Pa×s 843.57 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, isobutyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl octadecyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, heptadecyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, hexyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, heptyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, hexadecyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, isobutyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, cyclohexylmethyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methylbutyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-cyclohexylethyl isobutyl 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.