Chemical Properties of Sebacic acid, 3,5-dimethylphenyl octyl ester

Sebacic acid, 3,5-dimethylphenyl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H42O4/c1-4-5-6-7-12-15-18-29-25(27)16-13-10-8-9-11-14-17-26(28)30-24-20-22(2)19-23(3)21-24/h19-21H,4-18H2,1-3H3
InChI Key
LNOLUBQDBHQFQY-UHFFFAOYSA-N
Formula
C26H42O4
SMILES
CCCCCCCCOC(=O)CCCCCCCCC(=O)Oc1cc(C)cc(C)c1
Molecular Weight1
418.61
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 -206.65 kJ/mol Joback Calculated Property
Δfgas -855.98 kJ/mol Joback Calculated Property
Δfus 61.93 kJ/mol Joback Calculated Property
Δvap 95.38 kJ/mol Joback Calculated Property
log10WS -8.30 Crippen Calculated Property
logPoct/wat 7.233 Crippen Calculated Property
McVol 368.320 ml/mol McGowan Calculated Property
Pc 906.70 kPa Joback Calculated Property
Inp 3148.00 NIST
Tboil 983.50 K Joback Calculated Property
Tc 1204.69 K Joback Calculated Property
Tfus 578.56 K Joback Calculated Property
Vc 1.431 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1243.12; 1325.02] J/mol×K [983.50; 1204.69] Show Hide
Cp,gas 1243.12 J/mol×K 983.50 Joback Calculated Property
Cp,gas 1260.57 J/mol×K 1020.37 Joback Calculated Property
Cp,gas 1276.44 J/mol×K 1057.23 Joback Calculated Property
Cp,gas 1290.78 J/mol×K 1094.10 Joback Calculated Property
Cp,gas 1303.62 J/mol×K 1130.96 Joback Calculated Property
Cp,gas 1315.02 J/mol×K 1167.83 Joback Calculated Property
Cp,gas 1325.02 J/mol×K 1204.69 Joback Calculated Property
η [0.0000233; 0.0002672] Pa×s [578.56; 983.50] Show Hide
η 0.0002672 Pa×s 578.56 Joback Calculated Property
η 0.0001440 Pa×s 646.05 Joback Calculated Property
η 0.0000872 Pa×s 713.54 Joback Calculated Property
η 0.0000576 Pa×s 781.03 Joback Calculated Property
η 0.0000406 Pa×s 848.52 Joback Calculated Property
η 0.0000302 Pa×s 916.01 Joback Calculated Property
η 0.0000233 Pa×s 983.50 Joback Calculated Property

Similar Compounds

Sebacic acid, 3,5-dimethylphenyl hexyl ester. Sebacic acid, 3,5-dimethylphenyl nonyl ester. Sebacic acid, 3,5-dimethylphenyl pentyl ester. Sebacic acid, 3,5-dimethylphenyl undecyl ester. Sebacic acid, decyl 3,5-dimethylphenyl ester. Sebacic acid, 3,5-dimethylphenyl heptyl ester. Sebacic acid, 3,5-dimethylphenyl dodecyl ester. Sebacic acid, butyl 3,5-dimethylphenyl ester. Glutaric acid, 3,5-dimethylphenyl octyl ester. Sebacic acid, 3,5-dimethylphenyl propyl ester. Glutaric acid, 3,5-dimethylphenyl pentyl ester. Sebacic acid, 3,5-dimethylphenyl isohexyl ester. Sebacic acid, 3,5-dimethylphenyl isobutyl ester. Glutaric acid, butyl 3,5-dimethylphenyl ester. Sebacic acid, heptyl 3-methylphenyl ester.

Find more compounds similar to Sebacic acid, 3,5-dimethylphenyl 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.