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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-6-7-8-15-18-25-20(23)16-13-11-9-10-12-14-17-21(24)26-19(2)22(3,4)5/h19H,6-18H2,1-5H3
InChI Key
RMDMVFUKCSPOBW-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCOC(=O)CCCCCCCCC(=O)OC(C)C(C)(C)C
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
ω 1.0122 Relay (... Calculated Property
Δf -333.08 kJ/mol Joback Calculated Property
Δfgas -1135.58 kJ/mol Relay (... Calculated Property
Δfus 47.37 kJ/mol Joback Calculated Property
Δvap 96.38 kJ/mol Relay (... Calculated Property
IE 9.50 eV Relay (... Calculated Property
log10WS -5.66 Relay (... Calculated Property
logPoct/wat 6.209 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 969.88 kPa Joback Calculated Property
Inp [2455.00; 2455.00]   Show Hide
Inp 2455.00 NIST
Inp 2455.00 NIST
Tboil 613.61 K Relay (... Calculated Property
Tc 791.84 K Relay (... Calculated Property
Tfus 290.05 K Relay (... Calculated Property
Vc 1.271 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1093.02; 1190.22] J/mol×K [851.67; 1044.13] Show Hide
Cp,gas 1093.02 J/mol×K 851.67 Joback Calculated Property
Cp,gas 1112.04 J/mol×K 883.75 Joback Calculated Property
Cp,gas 1129.88 J/mol×K 915.82 Joback Calculated Property
Cp,gas 1146.58 J/mol×K 947.90 Joback Calculated Property
Cp,gas 1162.18 J/mol×K 979.97 Joback Calculated Property
Cp,gas 1176.71 J/mol×K 1012.05 Joback Calculated Property
Cp,gas 1190.22 J/mol×K 1044.13 Joback Calculated Property
η [0.0000287; 0.0007385] Pa×s [469.44; 851.67] Show Hide
η 0.0007385 Pa×s 469.44 Joback Calculated Property
η 0.0003111 Pa×s 533.14 Joback Calculated Property
η 0.0001576 Pa×s 596.85 Joback Calculated Property
η 0.0000910 Pa×s 660.56 Joback Calculated Property
η 0.0000579 Pa×s 724.26 Joback Calculated Property
η 0.0000396 Pa×s 787.97 Joback Calculated Property
η 0.0000287 Pa×s 851.67 Joback Calculated Property

Similar Compounds

Sebacic acid, 3,3-dimethylbut-2-yl heptyl ester. Sebacic acid, 3,3-dimethylbut-2-yl tridecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl undecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl nonyl ester. Sebacic acid, 3,3-dimethylbut-2-yl octyl ester. Sebacic acid, 3,3-dimethylbut-2-yl pentadecyl ester. Sebacic acid, 3,3-dimethylbut-2-yl hexadecyl 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 pentyl ester. Adipic acid, decyl 3,3-dimethylbut-2-yl ester. Adipic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Adipic acid, 3,3-dimethylbut-2-yl dodecyl ester. Adipic acid, 3,3-dimethylbut-2-yl eicosyl ester.

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