Chemical Properties of Sebacic acid, 2,4-dimethylpent-3-yl octyl ester

Sebacic acid, 2,4-dimethylpent-3-yl octyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H48O4/c1-6-7-8-9-14-17-20-28-23(26)18-15-12-10-11-13-16-19-24(27)29-25(21(2)3)22(4)5/h21-22,25H,6-20H2,1-5H3
InChI Key
BSVVYHSMJLMTTI-UHFFFAOYSA-N
Formula
C25H48O4
SMILES
CCCCCCCCOC(=O)CCCCCCCCC(=O)OC(C(C)C)C(C)C
Molecular Weight1
412.65
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 -315.54 kJ/mol Joback Calculated Property
Δfgas -1064.77 kJ/mol Joback Calculated Property
Δfus 55.51 kJ/mol Joback Calculated Property
Δvap 88.39 kJ/mol Joback Calculated Property
log10WS -7.64 Crippen Calculated Property
logPoct/wat 7.235 Crippen Calculated Property
McVol 377.990 ml/mol McGowan Calculated Property
Pc 815.39 kPa Joback Calculated Property
Inp 2719.00 NIST
Tboil 922.66 K Joback Calculated Property
Tc 1130.87 K Joback Calculated Property
Tfus 470.83 K Joback Calculated Property
Vc 1.466 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1282.35; 1382.68] J/mol×K [922.66; 1130.87] Show Hide
Cp,gas 1282.35 J/mol×K 922.66 Joback Calculated Property
Cp,gas 1302.76 J/mol×K 957.36 Joback Calculated Property
Cp,gas 1321.65 J/mol×K 992.06 Joback Calculated Property
Cp,gas 1339.04 J/mol×K 1026.76 Joback Calculated Property
Cp,gas 1354.98 J/mol×K 1061.46 Joback Calculated Property
Cp,gas 1369.52 J/mol×K 1096.16 Joback Calculated Property
Cp,gas 1382.68 J/mol×K 1130.87 Joback Calculated Property
η [0.0000192; 0.0007421] Pa×s [470.83; 922.66] Show Hide
η 0.0007421 Pa×s 470.83 Joback Calculated Property
η 0.0002651 Pa×s 546.13 Joback Calculated Property
η 0.0001216 Pa×s 621.44 Joback Calculated Property
η 0.0000660 Pa×s 696.75 Joback Calculated Property
η 0.0000403 Pa×s 772.05 Joback Calculated Property
η 0.0000269 Pa×s 847.36 Joback Calculated Property
η 0.0000192 Pa×s 922.66 Joback Calculated Property

Similar Compounds

Sebacic acid, 2,4-dimethylpent-3-yl tridecyl ester. Sebacic acid, 2,4-dimethylpent-3-yl nonyl ester. Sebacic acid, 2,4-dimethylpent-3-yl undecyl ester. Sebacic acid, 2,4-dimethylpent-3-yl dodecyl ester. Sebacic acid, 2,4-dimethylpent-3-yl pentadecyl ester. Sebacic acid, 2,4-dimethylpent-3-yl heptyl ester. Sebacic acid, 2,4-dimethylpent-3-yl hexadecyl ester. Sebacic acid, 2,4-dimethylpent-3-yl hexyl ester. Sebacic acid, 2,4-dimethylpent-3-yl pentyl ester. Sebacic acid, 2,4-dimethylpent-3-yl tetradecyl ester. Adipic acid, 2,4-dimethylpent-3-yl octyl ester. Adipic acid, 2,4-dimethylpent-3-yl undecyl ester. Adipic acid, 2,4-dimethylpent-3-yl pentadecyl ester. Adipic acid, 2,4-dimethylpent-3-yl tridecyl ester. Adipic acid, 2,4-dimethylpent-3-yl octadecyl ester.

Find more compounds similar to Sebacic acid, 2,4-dimethylpent-3-yl octyl 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.