Chemical Properties of Sebacic acid, 3,3-dimethylbut-2-yl ethyl ester

Sebacic acid, 3,3-dimethylbut-2-yl ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H34O4/c1-6-21-16(19)13-11-9-7-8-10-12-14-17(20)22-15(2)18(3,4)5/h15H,6-14H2,1-5H3
InChI Key
FYPWJQIYEQTBDB-UHFFFAOYSA-N
Formula
C18H34O4
SMILES
CCOC(=O)CCCCCCCCC(=O)OC(C)C(C)(C)C
Molecular Weight1
314.46
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 -366.76 kJ/mol Joback Calculated Property
Δfgas -918.48 kJ/mol Joback Calculated Property
Δfus 37.01 kJ/mol Joback Calculated Property
Δvap 72.29 kJ/mol Joback Calculated Property
log10WS -4.95 Crippen Calculated Property
logPoct/wat 4.648 Crippen Calculated Property
McVol 279.360 ml/mol McGowan Calculated Property
Pc 1251.26 kPa Joback Calculated Property
Inp [2059.00; 2059.00]   Show Hide
Inp 2059.00 NIST
Inp 2059.00 NIST
Tboil 760.15 K Joback Calculated Property
Tc 944.42 K Joback Calculated Property
Tfus 424.36 K Joback Calculated Property
Vc 1.075 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [851.53; 943.57] J/mol×K [760.15; 944.42] Show Hide
Cp,gas 851.53 J/mol×K 760.15 Joback Calculated Property
Cp,gas 869.25 J/mol×K 790.86 Joback Calculated Property
Cp,gas 885.98 J/mol×K 821.57 Joback Calculated Property
Cp,gas 901.76 J/mol×K 852.29 Joback Calculated Property
Cp,gas 916.60 J/mol×K 883.00 Joback Calculated Property
Cp,gas 930.53 J/mol×K 913.71 Joback Calculated Property
Cp,gas 943.57 J/mol×K 944.42 Joback Calculated Property
η [0.0000532; 0.0012334] Pa×s [424.36; 760.15] Show Hide
η 0.0012334 Pa×s 424.36 Joback Calculated Property
η 0.0005382 Pa×s 480.32 Joback Calculated Property
η 0.0002793 Pa×s 536.29 Joback Calculated Property
η 0.0001640 Pa×s 592.25 Joback Calculated Property
η 0.0001056 Pa×s 648.22 Joback Calculated Property
η 0.0000729 Pa×s 704.18 Joback Calculated Property
η 0.0000532 Pa×s 760.15 Joback Calculated Property

Similar Compounds

Adipic acid, 3,3-dimethylbut-2-yl ethyl ester. Sebacic acid, di(3,3-dimethylbut-2-yl) ester. Sebacic acid, 3,3-dimethylbut-2-yl propyl ester. Adipic acid, di(3,3-dimethylbut-2-yl) ester. Sebacic acid, butyl 3,3-dimethylbut-2-yl ester. Sebacic acid, 3,3-dimethylbut-2-yl isobutyl ester. Adipic acid, 3,3-dimethylbut-2-yl propyl ester. Glutaric acid, 3,3-dimethylbut-2-yl ethyl ester. Sebacic acid, decyl 3,3-dimethylbut-2-yl ester. Sebacic acid, 3,3-dimethylbut-2-yl dodecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl tridecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl hexyl ester. Sebacic acid, 3,3-dimethylbut-2-yl nonyl ester. Sebacic acid, 3,3-dimethylbut-2-yl undecyl ester.

Find more compounds similar to Sebacic acid, 3,3-dimethylbut-2-yl 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.