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

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

InChI
InChI=1S/C29H44O4/c1-2-3-4-5-6-7-8-15-23-32-28(30)21-16-22-29(31)33-27(26-19-13-10-14-20-26)24-25-17-11-9-12-18-25/h10-11,13-14,17,19-20,25,27H,2-9,12,15-16,18,21-24H2,1H3
InChI Key
OEAQNPMNGISLRH-UHFFFAOYSA-N
Formula
C29H44O4
SMILES
CCCCCCCCCCOC(=O)CCCC(=O)OC(CC1C=CCCC1)c1ccccc1
Molecular Weight1
456.66
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° 63.18 kJ/mol Joback Calculated Property
logPoct/wat 7.872 Crippen Calculated Property
McVol 395.430 ml/mol McGowan Calculated Property
Inp 3375.00 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 [1378.91; 1449.88] J/mol×K [1024.51; 1254.31] Show Hide
Cp,gas 1378.91 J/mol×K 1024.51 Joback Calculated Property
Cp,gas 1395.16 J/mol×K 1062.81 Joback Calculated Property
Cp,gas 1409.53 J/mol×K 1101.11 Joback Calculated Property
Cp,gas 1422.10 J/mol×K 1139.41 Joback Calculated Property
Cp,gas 1432.96 J/mol×K 1177.71 Joback Calculated Property
Cp,gas 1442.19 J/mol×K 1216.01 Joback Calculated Property
Cp,gas 1449.88 J/mol×K 1254.31 Joback Calculated Property
η [0.0000107; 0.0004321] Pa×s [520.81; 1024.51] Show Hide
η 0.0004321 Pa×s 520.81 Joback Calculated Property
η 0.0001520 Pa×s 604.76 Joback Calculated Property
η 0.0000690 Pa×s 688.71 Joback Calculated Property
η 0.0000372 Pa×s 772.66 Joback Calculated Property
η 0.0000226 Pa×s 856.61 Joback Calculated Property
η 0.0000150 Pa×s 940.56 Joback Calculated Property
η 0.0000107 Pa×s 1024.51 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, nonyl 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, decyl 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.