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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C29H54O5/c1-4-5-6-7-8-9-10-11-12-13-16-19-22-25-33-28(31)23-20-17-14-15-18-21-24-29(32)34-27(3)26(2)30/h27H,4-25H2,1-3H3
InChI Key
PNAVDPAJKIKXKH-UHFFFAOYSA-N
Formula
C29H54O5
SMILES
CCCCCCCCCCCCCCCOC(=O)CCCCCCCCC(=O)OC(C)C(C)=O
Molecular Weight1
482.74
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 -405.90 kJ/mol Joback Calculated Property
Δfgas -1249.35 kJ/mol Joback Calculated Property
Δfus 74.52 kJ/mol Joback Calculated Property
Δvap 104.82 kJ/mol Joback Calculated Property
log10WS -9.08 Crippen Calculated Property
logPoct/wat 8.262 Crippen Calculated Property
McVol 435.920 ml/mol McGowan Calculated Property
Pc 678.52 kPa Joback Calculated Property
Inp 3364.00 NIST
Tboil 1068.93 K Joback Calculated Property
Tc 1340.66 K Joback Calculated Property
Tfus 595.84 K Joback Calculated Property
Vc 1.708 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1557.29; 1647.73] J/mol×K [1068.93; 1340.66] Show Hide
Cp,gas 1557.29 J/mol×K 1068.93 Joback Calculated Property
Cp,gas 1578.37 J/mol×K 1114.22 Joback Calculated Property
Cp,gas 1596.90 J/mol×K 1159.51 Joback Calculated Property
Cp,gas 1612.99 J/mol×K 1204.79 Joback Calculated Property
Cp,gas 1626.75 J/mol×K 1250.08 Joback Calculated Property
Cp,gas 1638.30 J/mol×K 1295.37 Joback Calculated Property
Cp,gas 1647.73 J/mol×K 1340.66 Joback Calculated Property
η [0.0000113; 0.0002304] Pa×s [595.84; 1068.93] Show Hide
η 0.0002304 Pa×s 595.84 Joback Calculated Property
η 0.0001039 Pa×s 674.69 Joback Calculated Property
η 0.0000553 Pa×s 753.54 Joback Calculated Property
η 0.0000332 Pa×s 832.38 Joback Calculated Property
η 0.0000218 Pa×s 911.23 Joback Calculated Property
η 0.0000153 Pa×s 990.08 Joback Calculated Property
η 0.0000113 Pa×s 1068.93 Joback Calculated Property

Similar Compounds

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

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