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

Glutaric acid, 2,2-dimethylpent-3-yl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H38O4/c1-6-8-9-10-11-12-16-23-18(21)14-13-15-19(22)24-17(7-2)20(3,4)5/h17H,6-16H2,1-5H3
InChI Key
SXVCQSAYMUDIHU-UHFFFAOYSA-N
Formula
C20H38O4
SMILES
CCCCCCCCOC(=O)CCCC(=O)OC(CC)C(C)(C)C
Molecular Weight1
342.51
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 -349.92 kJ/mol Joback Calculated Property
Δfgas -959.76 kJ/mol Joback Calculated Property
Δfus 42.19 kJ/mol Joback Calculated Property
Δvap 76.74 kJ/mol Joback Calculated Property
log10WS -5.79 Crippen Calculated Property
logPoct/wat 5.428 Crippen Calculated Property
McVol 307.540 ml/mol McGowan Calculated Property
Pc 1097.17 kPa Joback Calculated Property
Inp 2440.00 NIST
Tboil 805.91 K Joback Calculated Property
Tc 992.86 K Joback Calculated Property
Tfus 446.90 K Joback Calculated Property
Vc 1.187 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [970.67; 1065.27] J/mol×K [805.91; 992.86] Show Hide
Cp,gas 970.67 J/mol×K 805.91 Joback Calculated Property
Cp,gas 989.01 J/mol×K 837.07 Joback Calculated Property
Cp,gas 1006.28 J/mol×K 868.23 Joback Calculated Property
Cp,gas 1022.51 J/mol×K 899.38 Joback Calculated Property
Cp,gas 1037.73 J/mol×K 930.54 Joback Calculated Property
Cp,gas 1051.98 J/mol×K 961.70 Joback Calculated Property
Cp,gas 1065.27 J/mol×K 992.86 Joback Calculated Property
η [0.0000392; 0.0009605] Pa×s [446.90; 805.91] Show Hide
η 0.0009605 Pa×s 446.90 Joback Calculated Property
η 0.0004114 Pa×s 506.73 Joback Calculated Property
η 0.0002108 Pa×s 566.57 Joback Calculated Property
η 0.0001227 Pa×s 626.40 Joback Calculated Property
η 0.0000785 Pa×s 686.24 Joback Calculated Property
η 0.0000540 Pa×s 746.08 Joback Calculated Property
η 0.0000392 Pa×s 805.91 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,2-dimethylpent-3-yl undecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl tridecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl dodecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl nonyl ester. Glutaric acid, 2,2-dimethylpent-3-yl hexadecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl tetradecyl ester. Glutaric acid, decyl 2,2-dimethylpent-3-yl ester. Glutaric acid, 2,2-dimethylpent-3-yl pentadecyl ester. Glutaric acid, 2,2-dimethylpent-3-yl heptyl ester. Glutaric acid, 2,2-dimethylpent-3-yl hexyl ester. Glutaric acid, 2,2-dimethylpent-3-yl pentyl ester. Glutaric acid, butyl 2,2-dimethylpent-3-yl ester. Glutaric acid, 3,3-dimethylbut-2-yl heptadecyl ester. Glutaric acid, 3,3-dimethylbut-2-yl hexadecyl ester. Glutaric acid, 3,3-dimethylbut-2-yl dodecyl ester.

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