Chemical Properties of Glutaric acid, cyclohexylmethyl 2-propylphenyl ester

Glutaric acid, cyclohexylmethyl 2-propylphenyl ester

InChI
InChI=1S/C21H30O4/c1-2-9-18-12-6-7-13-19(18)25-21(23)15-8-14-20(22)24-16-17-10-4-3-5-11-17/h6-7,12-13,17H,2-5,8-11,14-16H2,1H3
InChI Key
HPKGFEUJABDEKW-UHFFFAOYSA-N
Formula
C21H30O4
SMILES
CCCc1ccccc1OC(=O)CCCC(=O)OCC1CCCCC1
Molecular Weight1
346.46
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 44.37 kJ/mol Joback Calculated Property
logPoct/wat 4.838 Crippen Calculated Property
McVol 287.010 ml/mol McGowan Calculated Property
Inp [2582.00; 2582.00]   Show Hide
Inp 2582.00 NIST
Inp 2582.00 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 [918.83; 1000.54] J/mol×K [847.73; 1061.62] Show Hide
Cp,gas 918.83 J/mol×K 847.73 Joback Calculated Property
Cp,gas 936.25 J/mol×K 883.38 Joback Calculated Property
Cp,gas 952.10 J/mol×K 919.03 Joback Calculated Property
Cp,gas 966.42 J/mol×K 954.67 Joback Calculated Property
Cp,gas 979.24 J/mol×K 990.32 Joback Calculated Property
Cp,gas 990.60 J/mol×K 1025.97 Joback Calculated Property
Cp,gas 1000.54 J/mol×K 1061.62 Joback Calculated Property
η [0.0000380; 0.0009267] Pa×s [457.41; 847.73] Show Hide
η 0.0009267 Pa×s 457.41 Joback Calculated Property
η 0.0003906 Pa×s 522.46 Joback Calculated Property
η 0.0001994 Pa×s 587.52 Joback Calculated Property
η 0.0001164 Pa×s 652.57 Joback Calculated Property
η 0.0000749 Pa×s 717.62 Joback Calculated Property
η 0.0000518 Pa×s 782.68 Joback Calculated Property
η 0.0000380 Pa×s 847.73 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl 2-propylphenyl ester. Succinic acid, 2-ethylhexyl 2-propylphenyl ester. Glutaric acid, isohexyl 2-propylphenyl ester. Sebacic acid, isohexyl 3-propylphenyl ester. Adipic acid, isohexyl 2-propylphenyl ester. Glutaric acid, pentadecyl 2-propylphenyl ester. Glutaric acid, heptyl 2-propylphenyl ester. Glutaric acid, decyl 2-propylphenyl ester. Glutaric acid, 2-propylphenyl tetradecyl ester. Glutaric acid, hexadecyl 2-propylphenyl ester. Glutaric acid, nonyl 2-propylphenyl ester. Glutaric acid, octyl 2-propylphenyl ester. Glutaric acid, dodecyl 2-propylphenyl ester. Glutaric acid, 2-propylphenyl undecyl ester. Glutaric acid, 2-propylphenyl tridecyl ester.

Find more compounds similar to Glutaric acid, cyclohexylmethyl 2-propylphenyl 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.