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

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

InChI
InChI=1S/C30H46O4/c1-2-3-4-5-6-7-8-9-16-24-33-29(31)22-17-23-30(32)34-28(27-20-14-11-15-21-27)25-26-18-12-10-13-19-26/h11-12,14-15,18,20-21,26,28H,2-10,13,16-17,19,22-25H2,1H3
InChI Key
VXHJBXSHPITMHP-UHFFFAOYSA-N
Formula
C30H46O4
SMILES
CCCCCCCCCCCOC(=O)CCCC(=O)OC(CC1C=CCCC1)c1ccccc1
Molecular Weight1
470.69
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 62.60 kJ/mol Joback Calculated Property
logPoct/wat 8.262 Crippen Calculated Property
McVol 409.520 ml/mol McGowan Calculated Property
Inp 3478.00 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 [1457.66; 1528.39] J/mol×K [1083.33; 1328.42] Show Hide
Cp,gas 1457.66 J/mol×K 1083.33 Joback Calculated Property
Cp,gas 1473.98 J/mol×K 1124.18 Joback Calculated Property
Cp,gas 1488.35 J/mol×K 1165.03 Joback Calculated Property
Cp,gas 1500.87 J/mol×K 1205.87 Joback Calculated Property
Cp,gas 1511.64 J/mol×K 1246.72 Joback Calculated Property
Cp,gas 1520.78 J/mol×K 1287.57 Joback Calculated Property
Cp,gas 1528.39 J/mol×K 1328.42 Joback Calculated Property
η [0.0000122; 0.0002558] Pa×s [591.74; 1083.33] Show Hide
η 0.0002558 Pa×s 591.74 Joback Calculated Property
η 0.0001131 Pa×s 673.67 Joback Calculated Property
η 0.0000597 Pa×s 755.60 Joback Calculated Property
η 0.0000357 Pa×s 837.53 Joback Calculated Property
η 0.0000234 Pa×s 919.47 Joback Calculated Property
η 0.0000164 Pa×s 1001.40 Joback Calculated Property
η 0.0000122 Pa×s 1083.33 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, 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, 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, 1-phenyl-2-(3-cyclohexenyl)ethyl undecyl 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.