Chemical Properties of Glutaric acid, 2-(cyclohexyl)ethyl 2-ethylhexyl ester

Glutaric acid, 2-(cyclohexyl)ethyl 2-ethylhexyl ester

InChI
InChI=1S/C21H38O4/c1-3-5-10-18(4-2)17-25-21(23)14-9-13-20(22)24-16-15-19-11-7-6-8-12-19/h18-19H,3-17H2,1-2H3
InChI Key
DQELQRMATBEGHL-UHFFFAOYSA-N
Formula
C21H38O4
SMILES
CCCCC(CC)COC(=O)CCCC(=O)OCCC1CCCCC1
Molecular Weight1
354.52
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° 44.03 kJ/mol Joback Calculated Property
log10WS -5.22 Relay (1.0) Calculated Property
logPoct/wat 5.430 Crippen Calculated Property
McVol 310.770 ml/mol McGowan Calculated Property
Pc 1165.63 kPa Joback Calculated Property
Inp [2410.00; 2410.00]   Show Hide
Inp 2410.00 NIST
Inp 2410.00 NIST
Tboil 658.42 K Relay (1.0) Calculated Property
Tfus 241.82 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [1028.11; 1122.92] J/mol×K [851.57; 1050.20] Show Hide
Cp,gas 1028.11 J/mol×K 851.57 Joback Calculated Property
Cp,gas 1047.25 J/mol×K 884.68 Joback Calculated Property
Cp,gas 1065.01 J/mol×K 917.78 Joback Calculated Property
Cp,gas 1081.44 J/mol×K 950.89 Joback Calculated Property
Cp,gas 1096.55 J/mol×K 983.99 Joback Calculated Property
Cp,gas 1110.37 J/mol×K 1017.10 Joback Calculated Property
Cp,gas 1122.92 J/mol×K 1050.20 Joback Calculated Property
η [0.0000436; 0.0010048] Pa×s [463.13; 851.57] Show Hide
η 0.0010048 Pa×s 463.13 Joback Calculated Property
η 0.0004321 Pa×s 527.87 Joback Calculated Property
η 0.0002235 Pa×s 592.61 Joback Calculated Property
η 0.0001316 Pa×s 657.35 Joback Calculated Property
η 0.0000852 Pa×s 722.09 Joback Calculated Property
η 0.0000593 Pa×s 786.83 Joback Calculated Property
η 0.0000436 Pa×s 851.57 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-ethylhexyl 3,7-dimethyloctyl ester. Glutaric acid, cyclohexylmethyl 3,7-dimethyloctyl ester. Glutaric acid, 2-ethylhexyl 3-methylbutyl ester. Glutaric acid, cyclohexylmethyl 3-methylbutyl ester. Glutaric acid, 2-ethylhexyl tridecyl ester. Glutaric acid, 2-ethylhexyl pentadecyl ester. Glutaric acid, 2-ethylhexyl octyl ester. Glutaric acid, 2-ethylhexyl tetradecyl ester. Glutaric acid, decyl 2-ethylhexyl ester. Glutaric acid, 2-ethylhexyl heptadecyl ester. Glutaric acid, dodecyl 2-ethylhexyl ester. Glutaric acid, 2-ethylhexyl octadecyl ester. Glutaric acid, 2-ethylhexyl undecyl ester. Glutaric acid, 2-ethylhexyl nonyl ester. Glutaric acid, 2-ethylhexyl heptyl ester.

Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl 2-ethylhexyl 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.