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

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

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H46O5/c1-4-5-6-7-8-9-12-15-18-21-29-24(27)19-16-13-10-11-14-17-20-25(28)30-23(3)22(2)26/h23H,4-21H2,1-3H3
InChI Key
CAJIULZBBWDSDY-UHFFFAOYSA-N
Formula
C25H46O5
SMILES
CCCCCCCCCCCOC(=O)CCCCCCCCC(=O)OC(C)C(C)=O
Molecular Weight1
426.63
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 -439.58 kJ/mol Joback Calculated Property
Δfgas -1166.79 kJ/mol Joback Calculated Property
Δfus 64.16 kJ/mol Joback Calculated Property
Δvap 95.91 kJ/mol Joback Calculated Property
log10WS -7.40 Crippen Calculated Property
logPoct/wat 6.702 Crippen Calculated Property
McVol 379.560 ml/mol McGowan Calculated Property
Pc 837.73 kPa Joback Calculated Property
Inp 2957.00 NIST
Tboil 977.41 K Joback Calculated Property
Tc 1202.65 K Joback Calculated Property
Tfus 550.76 K Joback Calculated Property
Vc 1.484 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1302.11; 1390.84] J/mol×K [977.41; 1202.65] Show Hide
Cp,gas 1302.11 J/mol×K 977.41 Joback Calculated Property
Cp,gas 1321.02 J/mol×K 1014.95 Joback Calculated Property
Cp,gas 1338.22 J/mol×K 1052.49 Joback Calculated Property
Cp,gas 1353.76 J/mol×K 1090.03 Joback Calculated Property
Cp,gas 1367.67 J/mol×K 1127.57 Joback Calculated Property
Cp,gas 1380.02 J/mol×K 1165.11 Joback Calculated Property
Cp,gas 1390.84 J/mol×K 1202.65 Joback Calculated Property
η [0.0000214; 0.0003979] Pa×s [550.76; 977.41] Show Hide
η 0.0003979 Pa×s 550.76 Joback Calculated Property
η 0.0001851 Pa×s 621.87 Joback Calculated Property
η 0.0001008 Pa×s 692.98 Joback Calculated Property
η 0.0000614 Pa×s 764.09 Joback Calculated Property
η 0.0000408 Pa×s 835.19 Joback Calculated Property
η 0.0000288 Pa×s 906.30 Joback Calculated Property
η 0.0000214 Pa×s 977.41 Joback Calculated Property

Similar Compounds

Sebacic acid, 3-oxobut-2-yl pentadecyl ester. Sebacic acid, octyl 3-oxobut-2-yl 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 undecyl 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.