Chemical Properties of Sebacic acid, hexyl 2-methoxyethyl ester

Sebacic acid, hexyl 2-methoxyethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H36O5/c1-3-4-5-12-15-23-18(20)13-10-8-6-7-9-11-14-19(21)24-17-16-22-2/h3-17H2,1-2H3
InChI Key
MUUUVBHPUGENSX-UHFFFAOYSA-N
Formula
C19H36O5
SMILES
CCCCCCOC(=O)CCCCCCCCC(=O)OCCOC
Molecular Weight1
344.49
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 -463.74 kJ/mol Joback Calculated Property
Δfgas -1057.31 kJ/mol Joback Calculated Property
Δfus 51.73 kJ/mol Joback Calculated Property
Δvap 78.61 kJ/mol Joback Calculated Property
log10WS -4.59 Crippen Calculated Property
logPoct/wat 4.420 Crippen Calculated Property
McVol 299.320 ml/mol McGowan Calculated Property
Pc 1135.96 kPa Joback Calculated Property
Inp 2413.00 NIST
Tboil 809.12 K Joback Calculated Property
Tc 992.99 K Joback Calculated Property
Tfus 470.44 K Joback Calculated Property
Vc 1.165 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [940.26; 1030.39] J/mol×K [809.12; 992.99] Show Hide
Cp,gas 940.26 J/mol×K 809.12 Joback Calculated Property
Cp,gas 957.88 J/mol×K 839.76 Joback Calculated Property
Cp,gas 974.45 J/mol×K 870.41 Joback Calculated Property
Cp,gas 989.99 J/mol×K 901.05 Joback Calculated Property
Cp,gas 1004.48 J/mol×K 931.70 Joback Calculated Property
Cp,gas 1017.95 J/mol×K 962.34 Joback Calculated Property
Cp,gas 1030.39 J/mol×K 992.99 Joback Calculated Property
η [0.0000461; 0.0006407] Pa×s [470.44; 809.12] Show Hide
η 0.0006407 Pa×s 470.44 Joback Calculated Property
η 0.0003267 Pa×s 526.89 Joback Calculated Property
η 0.0001897 Pa×s 583.33 Joback Calculated Property
η 0.0001213 Pa×s 639.78 Joback Calculated Property
η 0.0000834 Pa×s 696.23 Joback Calculated Property
η 0.0000606 Pa×s 752.67 Joback Calculated Property
η 0.0000461 Pa×s 809.12 Joback Calculated Property

Similar Compounds

Sebacic acid, decyl 2-methoxyethyl ester. Sebacic acid, heptadecyl 2-methoxyethyl ester. Sebacic acid, heptyl 2-methoxyethyl ester. Sebacic acid, dodecyl 2-methoxyethyl ester. Sebacic acid, 2-methoxyethyl undecyl ester. Sebacic acid, 2-methoxyethyl tridecyl ester. Sebacic acid, 2-methoxyethyl tetradecyl ester. Sebacic acid, 2-methoxyethyl nonyl ester. Sebacic acid, 2-methoxyethyl pentadecyl ester. Sebacic acid, hexadecyl 2-methoxyethyl ester. Sebacic acid, 2-methoxyethyl octyl ester. Sebacic acid, 2-methoxyethyl pentyl ester. Sebacic acid, butyl 2-methoxyethyl ester. Glutaric acid, 2-methoxyethyl octyl ester. Glutaric acid, 2-methoxyethyl tridecyl ester.

Find more compounds similar to Sebacic acid, hexyl 2-methoxyethyl 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.