Chemical Properties of Diethylmalonic acid, 3-methylpent-2-yl tridecyl ester

Diethylmalonic acid, 3-methylpent-2-yl tridecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H50O4/c1-7-11-12-13-14-15-16-17-18-19-20-21-29-24(27)26(9-3,10-4)25(28)30-23(6)22(5)8-2/h22-23H,7-21H2,1-6H3
InChI Key
DGSHXUWHNPZOOH-UHFFFAOYSA-N
Formula
C26H50O4
SMILES
CCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OC(C)C(C)CC
Molecular Weight1
426.67
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 -301.84 kJ/mol Joback Calculated Property
Δfgas -1088.88 kJ/mol Joback Calculated Property
Δfus 54.21 kJ/mol Joback Calculated Property
Δvap 89.71 kJ/mol Joback Calculated Property
log10WS -8.06 Crippen Calculated Property
logPoct/wat 7.625 Crippen Calculated Property
McVol 392.080 ml/mol McGowan Calculated Property
Pc 777.21 kPa Joback Calculated Property
Inp 2574.00 NIST
Tboil 942.75 K Joback Calculated Property
Tc 1155.89 K Joback Calculated Property
Tfus 499.52 K Joback Calculated Property
Vc 1.516 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1345.71; 1448.31] J/mol×K [942.75; 1155.89] Show Hide
Cp,gas 1345.71 J/mol×K 942.75 Joback Calculated Property
Cp,gas 1366.38 J/mol×K 978.27 Joback Calculated Property
Cp,gas 1385.54 J/mol×K 1013.80 Joback Calculated Property
Cp,gas 1403.25 J/mol×K 1049.32 Joback Calculated Property
Cp,gas 1419.57 J/mol×K 1084.85 Joback Calculated Property
Cp,gas 1434.57 J/mol×K 1120.37 Joback Calculated Property
Cp,gas 1448.31 J/mol×K 1155.89 Joback Calculated Property
η [0.0000138; 0.0004975] Pa×s [499.52; 942.75] Show Hide
η 0.0004975 Pa×s 499.52 Joback Calculated Property
η 0.0001862 Pa×s 573.39 Joback Calculated Property
η 0.0000872 Pa×s 647.26 Joback Calculated Property
η 0.0000477 Pa×s 721.13 Joback Calculated Property
η 0.0000292 Pa×s 795.01 Joback Calculated Property
η 0.0000194 Pa×s 868.88 Joback Calculated Property
η 0.0000138 Pa×s 942.75 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 3-methylpent-2-yl pentadecyl ester. Diethylmalonic acid, decyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl tetradecyl ester. Diethylmalonic acid, 3-methylpent-2-yl octyl ester. Diethylmalonic acid, 3-methylpent-2-yl nonyl ester. Diethylmalonic acid, heptyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl undecyl ester. Diethylmalonic acid, 3-methylpent-2-yl octadecyl ester. Diethylmalonic acid, dodecyl 3-methylpent-2-yl ester. Diethylmalonic acid, hexadecyl 3-methylpent-2-yl ester. Diethylmalonic acid, heptadecyl 3-methylpent-2-yl ester. Diethylmalonic acid, hexyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl pentyl ester. Diethylmalonic acid, butyl 3-methylpent-2-yl ester. Diethylmalonic acid, 3-methylpent-2-yl propyl ester.

Find more compounds similar to Diethylmalonic acid, 3-methylpent-2-yl tridecyl 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.