Chemical Properties of Sebacic acid, heptyl 2-methylbutyl ester

Sebacic acid, heptyl 2-methylbutyl ester

InChI
InChI=1S/C22H42O4/c1-4-6-7-12-15-18-25-21(23)16-13-10-8-9-11-14-17-22(24)26-19-20(3)5-2/h20H,4-19H2,1-3H3
InChI Key
PGUWLRLLOMYODO-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCCCOC(=O)CCCCCCCCC(=O)OCC(C)CC
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 1.0783 Relay (1.0) Calculated Property
Δf -335.92 kJ/mol Joback Calculated Property
Δfgas -1129.51 kJ/mol Relay (1.0) Calculated Property
Δfus 54.79 kJ/mol Joback Calculated Property
Δvap 102.47 kJ/mol Relay (1.0) Calculated Property
IE 9.47 eV Relay (1.0) Calculated Property
log10WS -5.75 Relay (1.0) Calculated Property
logPoct/wat 6.210 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 958.51 kPa Joback Calculated Property
Inp [2584.00; 2584.00]   Show Hide
Inp 2584.00 NIST
Inp 2584.00 NIST
Tboil 626.72 K Relay (1.0) Calculated Property
Tc 795.99 K Relay (1.0) Calculated Property
Tfus 256.77 K Relay (1.0) Calculated Property
Vc 1.287 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1092.52; 1189.83] J/mol×K [854.90; 1046.82] Show Hide
Cp,gas 1092.52 J/mol×K 854.90 Joback Calculated Property
Cp,gas 1111.68 J/mol×K 886.89 Joback Calculated Property
Cp,gas 1129.63 J/mol×K 918.87 Joback Calculated Property
Cp,gas 1146.40 J/mol×K 950.86 Joback Calculated Property
Cp,gas 1162.01 J/mol×K 982.84 Joback Calculated Property
Cp,gas 1176.47 J/mol×K 1014.83 Joback Calculated Property
Cp,gas 1189.83 J/mol×K 1046.82 Joback Calculated Property
η [0.0000364; 0.0007814] Pa×s [467.02; 854.90] Show Hide
η 0.0007814 Pa×s 467.02 Joback Calculated Property
η 0.0003435 Pa×s 531.67 Joback Calculated Property
η 0.0001805 Pa×s 596.31 Joback Calculated Property
η 0.0001075 Pa×s 660.96 Joback Calculated Property
η 0.0000703 Pa×s 725.61 Joback Calculated Property
η 0.0000492 Pa×s 790.25 Joback Calculated Property
η 0.0000364 Pa×s 854.90 Joback Calculated Property

Similar Compounds

Sebacic acid, hexyl 2-methylbutyl ester. Sebacic acid, 2-methylbutyl pentyl ester. Sebacic acid, decyl 2-methylbutyl ester. Sebacic acid, 2-methylbutyl undecyl ester. Sebacic acid, 2-methylbutyl octyl ester. Sebacic acid, 2-methylbutyl tridecyl ester. Sebacic acid, 2-methylbutyl pentadecyl ester. Sebacic acid, dodecyl 2-methylbutyl ester. Sebacic acid, hexadecyl 2-methylbutyl ester. Sebacic acid, 2-methylbutyl nonyl ester. Pimelic acid, 2-methylbutyl undecyl ester. Pimelic acid, 2-methylbutyl tetradecyl ester. Pimelic acid, 2-methylbutyl heptadecyl ester. Pimelic acid, dodecyl 2-methylbutyl ester. Pimelic acid, decyl 2-methylbutyl ester.

Find more compounds similar to Sebacic acid, heptyl 2-methylbutyl 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.