Chemical Properties of Glutaric acid, dodecyl 2-methylbutyl ester

Glutaric acid, dodecyl 2-methylbutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-4-6-7-8-9-10-11-12-13-14-18-25-21(23)16-15-17-22(24)26-19-20(3)5-2/h20H,4-19H2,1-3H3
InChI Key
VQJRXBBILQVJSB-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCCCCCCCOC(=O)CCCC(=O)OCC(C)CC
Molecular Weight1
370.57
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 -335.92 kJ/mol Joback Calculated Property
Δfgas -992.29 kJ/mol Joback Calculated Property
Δfus 54.79 kJ/mol Joback Calculated Property
Δvap 82.49 kJ/mol Joback Calculated Property
log10WS -6.51 Crippen Calculated Property
logPoct/wat 6.210 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 958.51 kPa Joback Calculated Property
Inp 2581.00 NIST
Tboil 854.90 K Joback Calculated Property
Tc 1046.82 K Joback Calculated Property
Tfus 467.02 K Joback Calculated Property
Vc 1.310 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1092.52; 1189.83] J/mol×K [854.90; 1046.82] Show Hide
Cp,gas 1092.52 J/mol×K 854.90 Joback Calculated Property
Cp,gas 1111.68 J/mol×K 886.89 Joback Calculated Property
Cp,gas 1129.63 J/mol×K 918.87 Joback Calculated Property
Cp,gas 1146.40 J/mol×K 950.86 Joback Calculated Property
Cp,gas 1162.01 J/mol×K 982.84 Joback Calculated Property
Cp,gas 1176.47 J/mol×K 1014.83 Joback Calculated Property
Cp,gas 1189.83 J/mol×K 1046.82 Joback Calculated Property
η [0.0000364; 0.0007814] Pa×s [467.02; 854.90] Show Hide
η 0.0007814 Pa×s 467.02 Joback Calculated Property
η 0.0003435 Pa×s 531.67 Joback Calculated Property
η 0.0001805 Pa×s 596.31 Joback Calculated Property
η 0.0001075 Pa×s 660.96 Joback Calculated Property
η 0.0000703 Pa×s 725.61 Joback Calculated Property
η 0.0000492 Pa×s 790.25 Joback Calculated Property
η 0.0000364 Pa×s 854.90 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-methylbutyl heptadecyl ester. Glutaric acid, 2-methylbutyl octyl ester. Glutaric acid, decyl 2-methylbutyl ester. Glutaric acid, 2-methylbutyl nonyl ester. Glutaric acid, 2-methylbutyl tridecyl ester. Glutaric acid, octadecyl 2-methylbutyl ester. Glutaric acid, 2-methylbutyl undecyl ester. Glutaric acid, 2-methylbutyl tetradecyl ester. Glutaric acid, 2-methylbutyl pentadecyl ester. Glutaric acid, hexadecyl 2-methylbutyl ester. Glutaric acid, heptyl 2-methylbutyl ester. Glutaric acid, hexyl 2-methylbutyl ester. Pimelic acid, 2-methylbutyl octyl ester. Sebacic acid, 2-methylbutyl pentadecyl ester. Sebacic acid, 2-methylbutyl tridecyl ester.

Find more compounds similar to Glutaric acid, dodecyl 2-methylbutyl 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.