Chemical Properties of Glutaric acid, nonyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester

Glutaric acid, nonyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester

InChI
InChI=1S/C28H42O4/c1-2-3-4-5-6-7-14-22-31-27(29)20-15-21-28(30)32-26(25-18-12-9-13-19-25)23-24-16-10-8-11-17-24/h9-10,12-13,16,18-19,24,26H,2-8,11,14-15,17,20-23H2,1H3
InChI Key
BZSDMULIDIJMID-UHFFFAOYSA-N
Formula
C28H42O4
SMILES
CCCCCCCCCOC(=O)CCCC(=O)OC(CC1C=CCCC1)c1ccccc1
Molecular Weight1
442.64
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° 60.59 kJ/mol Joback Calculated Property
logPoct/wat 7.481 Crippen Calculated Property
McVol 381.340 ml/mol McGowan Calculated Property
Inp [3270.00; 3270.00]   Show Hide
Inp 3270.00 NIST
Inp 3270.00 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 [1316.63; 1388.74] J/mol×K [1001.63; 1226.62] Show Hide
Cp,gas 1316.63 J/mol×K 1001.63 Joback Calculated Property
Cp,gas 1332.92 J/mol×K 1039.13 Joback Calculated Property
Cp,gas 1347.39 J/mol×K 1076.63 Joback Calculated Property
Cp,gas 1360.13 J/mol×K 1114.12 Joback Calculated Property
Cp,gas 1371.22 J/mol×K 1151.62 Joback Calculated Property
Cp,gas 1380.73 J/mol×K 1189.12 Joback Calculated Property
Cp,gas 1388.74 J/mol×K 1226.62 Joback Calculated Property
η [0.0000125; 0.0005018] Pa×s [509.54; 1001.63] Show Hide
η 0.0005018 Pa×s 509.54 Joback Calculated Property
η 0.0001772 Pa×s 591.55 Joback Calculated Property
η 0.0000806 Pa×s 673.57 Joback Calculated Property
η 0.0000435 Pa×s 755.58 Joback Calculated Property
η 0.0000265 Pa×s 837.60 Joback Calculated Property
η 0.0000176 Pa×s 919.61 Joback Calculated Property
η 0.0000125 Pa×s 1001.63 Joback Calculated Property

Similar Compounds

Glutaric acid, heptyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, octyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, decyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, hexyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, butyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, 1-phenyl-2-(3-cyclohexenyl)ethyl propyl ester. Glutaric acid, 1-phenyl-2-(3-cyclohexenyl)ethyl undecyl ester. Glutaric acid, dodecyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, pentyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Glutaric acid, isohexyl 1-phenyl-2-(3-cyclohexenyl)ethyl ester. Pimelic acid, (2-(cyclohexenyl-3)-1-phenyl)ethyl heptyl ester. Pimelic acid, (2-(cyclohexenyl-3)-1-phenyl)ethyl hexyl ester. Pimelic acid, (2-(cyclohexenyl-3)-1-phenyl)ethyl propyl ester. Sebacic acid, (2-(cyclohexenyl-3)-1-phenyl)ethyl heptyl ester. Sebacic acid, (2-(cyclohexenyl-3)-1-phenyl)ethyl hexyl ester.

Find more compounds similar to Glutaric acid, nonyl 1-phenyl-2-(3-cyclohexenyl)ethyl 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.