Chemical Properties of Diethylmalonic acid, decyl 3-methylbenzyl ester

Diethylmalonic acid, decyl 3-methylbenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C25H40O4/c1-5-8-9-10-11-12-13-14-18-28-23(26)25(6-2,7-3)24(27)29-20-22-17-15-16-21(4)19-22/h15-17,19H,5-14,18,20H2,1-4H3
InChI Key
YUUMSYLWKIBWBV-UHFFFAOYSA-N
Formula
C25H40O4
SMILES
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCc1cccc(C)c1
Molecular Weight1
404.58
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 -202.60 kJ/mol Joback Calculated Property
Δfgas -832.62 kJ/mol Joback Calculated Property
Δfus 52.32 kJ/mol Joback Calculated Property
Δvap 91.20 kJ/mol Joback Calculated Property
log10WS -7.43 Crippen Calculated Property
logPoct/wat 6.529 Crippen Calculated Property
McVol 354.230 ml/mol McGowan Calculated Property
Pc 982.08 kPa Joback Calculated Property
Inp 2648.00 NIST
Tboil 952.41 K Joback Calculated Property
Tc 1166.68 K Joback Calculated Property
Tfus 557.19 K Joback Calculated Property
Vc 1.365 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1181.34; 1265.98] J/mol×K [952.41; 1166.68] Show Hide
Cp,gas 1181.34 J/mol×K 952.41 Joback Calculated Property
Cp,gas 1198.60 J/mol×K 988.12 Joback Calculated Property
Cp,gas 1214.52 J/mol×K 1023.83 Joback Calculated Property
Cp,gas 1229.15 J/mol×K 1059.55 Joback Calculated Property
Cp,gas 1242.56 J/mol×K 1095.26 Joback Calculated Property
Cp,gas 1254.81 J/mol×K 1130.97 Joback Calculated Property
Cp,gas 1265.98 J/mol×K 1166.68 Joback Calculated Property
η [0.0000203; 0.0003009] Pa×s [557.19; 952.41] Show Hide
η 0.0003009 Pa×s 557.19 Joback Calculated Property
η 0.0001513 Pa×s 623.06 Joback Calculated Property
η 0.0000868 Pa×s 688.93 Joback Calculated Property
η 0.0000548 Pa×s 754.80 Joback Calculated Property
η 0.0000373 Pa×s 820.67 Joback Calculated Property
η 0.0000269 Pa×s 886.54 Joback Calculated Property
η 0.0000203 Pa×s 952.41 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 3-methylbenzyl undecyl ester. Diethylmalonic acid, 3-methylbenzyl tridecyl ester. Diethylmalonic acid, heptyl 3-methylbenzyl ester. Diethylmalonic acid, dodecyl 3-methylbenzyl ester. Diethylmalonic acid, 3-methylbenzyl octadecyl ester. Diethylmalonic acid, 3-methylbenzyl tetradecyl ester. Diethylmalonic acid, hexadecyl 3-methylbenzyl ester. Diethylmalonic acid, heptadecyl 3-methylbenzyl ester. Diethylmalonic acid, 3-methylbenzyl octyl ester. Diethylmalonic acid, 3-methylbenzyl hexyl ester. Diethylmalonic acid, 3-methylbenzyl pentyl ester. Diethylmalonic acid, butyl 3-methylbenzyl ester. Diethylmalonic acid, 3-methylbenzyl propyl ester. Diethylmalonic acid, isobutyl 3-methylbenzyl ester. Diethylmalonic acid, heptyl 4-trifluoromethylbenzyl ester.

Find more compounds similar to Diethylmalonic acid, decyl 3-methylbenzyl 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.