Chemical Properties of Glutaric acid, cyclohexylmethyl 4-methoxybenzyl ester

Glutaric acid, cyclohexylmethyl 4-methoxybenzyl ester

InChI
InChI=1S/C20H28O5/c1-23-18-12-10-17(11-13-18)15-25-20(22)9-5-8-19(21)24-14-16-6-3-2-4-7-16/h10-13,16H,2-9,14-15H2,1H3
InChI Key
QUEOWYCKFHCFGA-UHFFFAOYSA-N
Formula
C20H28O5
SMILES
COc1ccc(COC(=O)CCCC(=O)OCC2CCCCC2)cc1
Molecular Weight1
348.43
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 42.97 kJ/mol Joback Calculated Property
IE 8.15 eV Relay (1.0) Calculated Property
logPoct/wat 4.032 Crippen Calculated Property
McVol 278.790 ml/mol McGowan Calculated Property
Inp [2773.00; 2773.00]   Show Hide
Inp 2773.00 NIST
Inp 2773.00 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, 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 [889.14; 965.64] J/mol×K [847.27; 1061.80] Show Hide
Cp,gas 889.14 J/mol×K 847.27 Joback Calculated Property
Cp,gas 905.85 J/mol×K 883.03 Joback Calculated Property
Cp,gas 920.95 J/mol×K 918.78 Joback Calculated Property
Cp,gas 934.46 J/mol×K 954.54 Joback Calculated Property
Cp,gas 946.40 J/mol×K 990.29 Joback Calculated Property
Cp,gas 956.79 J/mol×K 1026.05 Joback Calculated Property
Cp,gas 965.64 J/mol×K 1061.80 Joback Calculated Property
η [0.0000328; 0.0006976] Pa×s [468.37; 847.27] Show Hide
η 0.0006976 Pa×s 468.37 Joback Calculated Property
η 0.0003097 Pa×s 531.52 Joback Calculated Property
η 0.0001633 Pa×s 594.67 Joback Calculated Property
η 0.0000974 Pa×s 657.82 Joback Calculated Property
η 0.0000636 Pa×s 720.97 Joback Calculated Property
η 0.0000445 Pa×s 784.12 Joback Calculated Property
η 0.0000328 Pa×s 847.27 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-ethylhexyl 4-methoxybenzyl ester. Succinic acid, 2-ethylhexyl 4-methoxybenzyl ester. Glutaric acid, isohexyl 4-methoxybenzyl ester. Sebacic acid, isohexyl 4-methoxybenzyl ester. Sebacic acid, isobutyl 4-methoxybenzyl ester. Pimelic acid, isobutyl 4-methoxybenzyl ester. Pimelic acid, 4-methyl-2-pentyl 4-methoxybenzyl ester. Glutaric acid, hexyl 4-methoxybenzyl ester. Glutaric acid, cyclohexylmethyl 4-chlorobenzyl ester. Glutaric acid, isobutyl 4-methoxybenzyl ester. Glutaric acid, 2-methylpent-3-yl 4-methoxybenzyl ester. Pimelic acid, heptyl 4-methoxybenzyl ester. Sebacic acid, 4-methoxybenzyl octyl ester. Sebacic acid, heptyl 4-methoxybenzyl ester. Sebacic acid, hexyl 4-methoxybenzyl ester.

Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-methoxybenzyl 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.