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

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

PDF Excel Molecule Calculator
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
Δf -110.16 kJ/mol Joback Calculated Property
Δfgas -788.14 kJ/mol Joback Calculated Property
Δfus 60.01 kJ/mol Joback Calculated Property
Δvap 101.07 kJ/mol Joback Calculated Property
log10WS -8.76 Crippen Calculated Property
logPoct/wat 7.872 Crippen Calculated Property
McVol 395.430 ml/mol McGowan Calculated Property
Pc 901.80 kPa Joback Calculated Property
Inp 3375.00 NIST
Tboil 1060.45 K Joback Calculated Property
Tc 1298.76 K Joback Calculated Property
Tfus 580.47 K Joback Calculated Property
Vc 1.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1394.78; 1466.23] J/mol×K [1060.45; 1298.76] Show Hide
Cp,gas 1394.78 J/mol×K 1060.45 Joback Calculated Property
Cp,gas 1411.02 J/mol×K 1100.17 Joback Calculated Property
Cp,gas 1425.41 J/mol×K 1139.89 Joback Calculated Property
Cp,gas 1438.03 J/mol×K 1179.60 Joback Calculated Property
Cp,gas 1448.98 J/mol×K 1219.32 Joback Calculated Property
Cp,gas 1458.35 J/mol×K 1259.04 Joback Calculated Property
Cp,gas 1466.23 J/mol×K 1298.76 Joback Calculated Property
η [0.0000143; 0.0002933] Pa×s [580.47; 1060.45] Show Hide
η 0.0002933 Pa×s 580.47 Joback Calculated Property
η 0.0001306 Pa×s 660.47 Joback Calculated Property
η 0.0000693 Pa×s 740.46 Joback Calculated Property
η 0.0000416 Pa×s 820.46 Joback Calculated Property
η 0.0000273 Pa×s 900.46 Joback Calculated Property
η 0.0000192 Pa×s 980.45 Joback Calculated Property
η 0.0000143 Pa×s 1060.45 Joback Calculated Property

Similar Compounds

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