Chemical Properties of Sebacic acid, 3-oxobut-2-yl pentyl ester

Sebacic acid, 3-oxobut-2-yl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H34O5/c1-4-5-12-15-23-18(21)13-10-8-6-7-9-11-14-19(22)24-17(3)16(2)20/h17H,4-15H2,1-3H3
InChI Key
DPPUDCSLCKUWAE-UHFFFAOYSA-N
Formula
C19H34O5
SMILES
CCCCCOC(=O)CCCCCCCCC(=O)OC(C)C(C)=O
Molecular Weight1
342.47
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 -490.10 kJ/mol Joback Calculated Property
Δfgas -1042.95 kJ/mol Joback Calculated Property
Δfus 48.62 kJ/mol Joback Calculated Property
Δvap 82.56 kJ/mol Joback Calculated Property
log10WS -4.89 Crippen Calculated Property
logPoct/wat 4.361 Crippen Calculated Property
McVol 295.020 ml/mol McGowan Calculated Property
Pc 1206.47 kPa Joback Calculated Property
Inp 2363.00 NIST
Tboil 840.13 K Joback Calculated Property
Tc 1031.64 K Joback Calculated Property
Tfus 483.14 K Joback Calculated Property
Vc 1.147 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [932.24; 1015.28] J/mol×K [840.13; 1031.64] Show Hide
Cp,gas 932.24 J/mol×K 840.13 Joback Calculated Property
Cp,gas 948.74 J/mol×K 872.05 Joback Calculated Property
Cp,gas 964.15 J/mol×K 903.97 Joback Calculated Property
Cp,gas 978.50 J/mol×K 935.88 Joback Calculated Property
Cp,gas 991.79 J/mol×K 967.80 Joback Calculated Property
Cp,gas 1004.05 J/mol×K 999.72 Joback Calculated Property
Cp,gas 1015.28 J/mol×K 1031.64 Joback Calculated Property
η [0.0000537; 0.0008351] Pa×s [483.14; 840.13] Show Hide
η 0.0008351 Pa×s 483.14 Joback Calculated Property
η 0.0004114 Pa×s 542.64 Joback Calculated Property
η 0.0002331 Pa×s 602.14 Joback Calculated Property
η 0.0001463 Pa×s 661.63 Joback Calculated Property
η 0.0000991 Pa×s 721.13 Joback Calculated Property
η 0.0000713 Pa×s 780.63 Joback Calculated Property
η 0.0000537 Pa×s 840.13 Joback Calculated Property

Similar Compounds

Sebacic acid, 3-oxobut-2-yl undecyl ester. Sebacic acid, hexyl 3-oxobut-2-yl ester. Sebacic acid, nonyl 3-oxobut-2-yl ester. Sebacic acid, dodecyl 3-oxobut-2-yl ester. Sebacic acid, heptyl 3-oxobut-2-yl ester. Sebacic acid, 3-oxobut-2-yl pentadecyl ester. Sebacic acid, octyl 3-oxobut-2-yl ester. Sebacic acid, 3-oxobut-2-yl tridecyl ester. Sebacic acid, decyl 3-oxobut-2-yl ester. Adipic acid, hexadecyl 3-oxobut-2-yl ester. Adipic acid, 3-oxobut-2-yl tridecyl ester. Adipic acid, heptadecyl 3-oxobut-2-yl ester. Adipic acid, dodecyl 3-oxobut-2-yl ester. Adipic acid, decyl 3-oxobut-2-yl ester. Adipic acid, octadecyl 3-oxobut-2-yl ester.

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