Chemical Properties of Adipic acid, 3,3-dimethylbut-2-yl pentadecyl ester

Adipic acid, 3,3-dimethylbut-2-yl pentadecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C27H52O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-23-30-25(28)21-18-19-22-26(29)31-24(2)27(3,4)5/h24H,6-23H2,1-5H3
InChI Key
WJDFNBQMMXQDOC-UHFFFAOYSA-N
Formula
C27H52O4
SMILES
CCCCCCCCCCCCCCCOC(=O)CCCCC(=O)OC(C)C(C)(C)C
Molecular Weight1
440.70
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 -290.98 kJ/mol Joback Calculated Property
Δfgas -1104.24 kJ/mol Joback Calculated Property
Δfus 60.32 kJ/mol Joback Calculated Property
Δvap 92.32 kJ/mol Joback Calculated Property
log10WS -8.72 Crippen Calculated Property
logPoct/wat 8.159 Crippen Calculated Property
McVol 406.170 ml/mol McGowan Calculated Property
Pc 734.03 kPa Joback Calculated Property
Inp 2897.00 NIST
Tboil 966.07 K Joback Calculated Property
Tc 1188.14 K Joback Calculated Property
Tfus 525.79 K Joback Calculated Property
Vc 1.579 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1409.68; 1514.88] J/mol×K [966.07; 1188.14] Show Hide
Cp,gas 1409.68 J/mol×K 966.07 Joback Calculated Property
Cp,gas 1431.04 J/mol×K 1003.08 Joback Calculated Property
Cp,gas 1450.77 J/mol×K 1040.09 Joback Calculated Property
Cp,gas 1468.94 J/mol×K 1077.10 Joback Calculated Property
Cp,gas 1485.63 J/mol×K 1114.11 Joback Calculated Property
Cp,gas 1500.92 J/mol×K 1151.12 Joback Calculated Property
Cp,gas 1514.88 J/mol×K 1188.14 Joback Calculated Property
η [0.0000128; 0.0003661] Pa×s [525.79; 966.07] Show Hide
η 0.0003661 Pa×s 525.79 Joback Calculated Property
η 0.0001487 Pa×s 599.17 Joback Calculated Property
η 0.0000735 Pa×s 672.55 Joback Calculated Property
η 0.0000418 Pa×s 745.93 Joback Calculated Property
η 0.0000262 Pa×s 819.31 Joback Calculated Property
η 0.0000178 Pa×s 892.69 Joback Calculated Property
η 0.0000128 Pa×s 966.07 Joback Calculated Property

Similar Compounds

Adipic acid, 3,3-dimethylbut-2-yl octyl ester. Adipic acid, 3,3-dimethylbut-2-yl hexadecyl ester. Adipic acid, 3,3-dimethylbut-2-yl undecyl ester. Adipic acid, 3,3-dimethylbut-2-yl octadecyl ester. Adipic acid, 3,3-dimethylbut-2-yl eicosyl ester. Adipic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Adipic acid, 3,3-dimethylbut-2-yl heptadecyl ester. Adipic acid, decyl 3,3-dimethylbut-2-yl ester. Adipic acid, 3,3-dimethylbut-2-yl dodecyl ester. Adipic acid, 3,3-dimethylbut-2-yl nonyl ester. Adipic acid, 3,3-dimethylbut-2-yl heptyl ester. Sebacic acid, 3,3-dimethylbut-2-yl hexyl ester. Sebacic acid, 3,3-dimethylbut-2-yl undecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl nonyl ester.

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