Chemical Properties of Glutaric acid, 2,4-dimethylpent-3-yl tridecyl ester

Glutaric acid, 2,4-dimethylpent-3-yl tridecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H48O4/c1-6-7-8-9-10-11-12-13-14-15-16-20-28-23(26)18-17-19-24(27)29-25(21(2)3)22(4)5/h21-22,25H,6-20H2,1-5H3
InChI Key
UFKOQBJZELHYPZ-UHFFFAOYSA-N
Formula
C25H48O4
SMILES
CCCCCCCCCCCCCOC(=O)CCCC(=O)OC(C(C)C)C(C)C
Molecular Weight1
412.65
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 -315.54 kJ/mol Joback Calculated Property
Δfgas -1064.77 kJ/mol Joback Calculated Property
Δfus 55.51 kJ/mol Joback Calculated Property
Δvap 88.39 kJ/mol Joback Calculated Property
log10WS -7.64 Crippen Calculated Property
logPoct/wat 7.235 Crippen Calculated Property
McVol 377.990 ml/mol McGowan Calculated Property
Pc 815.39 kPa Joback Calculated Property
Inp 2756.00 NIST
Tboil 922.66 K Joback Calculated Property
Tc 1130.87 K Joback Calculated Property
Tfus 470.83 K Joback Calculated Property
Vc 1.466 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1282.35; 1382.68] J/mol×K [922.66; 1130.87] Show Hide
Cp,gas 1282.35 J/mol×K 922.66 Joback Calculated Property
Cp,gas 1302.76 J/mol×K 957.36 Joback Calculated Property
Cp,gas 1321.65 J/mol×K 992.06 Joback Calculated Property
Cp,gas 1339.04 J/mol×K 1026.76 Joback Calculated Property
Cp,gas 1354.98 J/mol×K 1061.46 Joback Calculated Property
Cp,gas 1369.52 J/mol×K 1096.16 Joback Calculated Property
Cp,gas 1382.68 J/mol×K 1130.87 Joback Calculated Property
η [0.0000192; 0.0007421] Pa×s [470.83; 922.66] Show Hide
η 0.0007421 Pa×s 470.83 Joback Calculated Property
η 0.0002651 Pa×s 546.13 Joback Calculated Property
η 0.0001216 Pa×s 621.44 Joback Calculated Property
η 0.0000660 Pa×s 696.75 Joback Calculated Property
η 0.0000403 Pa×s 772.05 Joback Calculated Property
η 0.0000269 Pa×s 847.36 Joback Calculated Property
η 0.0000192 Pa×s 922.66 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,4-dimethylpent-3-yl hexadecyl ester. Glutaric acid, decyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2,4-dimethylpent-3-yl pentadecyl ester. Glutaric acid, 2,4-dimethylpent-3-yl heptadecyl ester. Glutaric acid, 2,4-dimethylpent-3-yl tetradecyl ester. Glutaric acid, 2,4-dimethylpent-3-yl undecyl ester. Glutaric acid, 2,4-dimethylpent-3-yl nonyl ester. Glutaric acid, 2,4-dimethylpent-3-yl octyl ester. Glutaric acid, 2,4-dimethylpent-3-yl dodecyl ester. Glutaric acid, 2,4-dimethylpent-3-yl heptyl ester. Glutaric acid, 2,4-dimethylpent-3-yl hexyl ester. Glutaric acid, dodecyl 2-methylpent-3-yl ester. Glutaric acid, hexadecyl 2-methylpent-3-yl ester. Glutaric acid, decyl 2-methylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl octyl ester.

Find more compounds similar to Glutaric acid, 2,4-dimethylpent-3-yl tridecyl 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.