Chemical Properties of Sebacic acid, 2-heptyl pentyl ester

Sebacic acid, 2-heptyl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H42O4/c1-4-6-12-16-20(3)26-22(24)18-14-11-9-8-10-13-17-21(23)25-19-15-7-5-2/h20H,4-19H2,1-3H3
InChI Key
LJPJRQMELWKHSR-UHFFFAOYSA-N
Formula
C22H42O4
SMILES
CCCCCOC(=O)CCCCCCCCC(=O)OC(C)CCCCC
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
Δf -335.92 kJ/mol Joback Calculated Property
Δfgas -992.29 kJ/mol Joback Calculated Property
Δfus 54.79 kJ/mol Joback Calculated Property
Δvap 82.49 kJ/mol Joback Calculated Property
log10WS -6.87 Crippen Calculated Property
logPoct/wat 6.353 Crippen Calculated Property
McVol 335.720 ml/mol McGowan Calculated Property
Pc 958.51 kPa Joback Calculated Property
Inp [2493.00; 2493.00]   Show Hide
Inp 2493.00 NIST
Inp 2493.00 NIST
Tboil 854.90 K Joback Calculated Property
Tc 1046.82 K Joback Calculated Property
Tfus 467.02 K Joback Calculated Property
Vc 1.310 m3/kmol Joback 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, nonyl 2-octyl ester. Sebacic acid, heptyl 2-heptyl ester. Sebacic acid, 2-decyl dodecyl ester. Sebacic acid, decyl 2-octyl ester. Sebacic acid, 2-decyl heptyl ester. Sebacic acid, 2-decyl octyl ester. Sebacic acid, decyl 2-decyl ester. Sebacic acid, 2-heptyl octyl ester. Sebacic acid, 2-octyl tetradecyl ester. Sebacic acid, hexyl 2-octyl ester. Sebacic acid, octyl 2-octyl ester. Sebacic acid, 2-decyl undecyl ester. Sebacic acid, 2-decyl pentyl ester. Sebacic acid, 2-octyl tridecyl ester. Sebacic acid, 2-decyl hexyl ester.

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