Chemical Properties of Diethylmalonic acid, tetrahydrofurfuryl undecyl ester

Diethylmalonic acid, tetrahydrofurfuryl undecyl ester

InChI
InChI=1S/C23H42O5/c1-4-7-8-9-10-11-12-13-14-17-27-21(24)23(5-2,6-3)22(25)28-19-20-16-15-18-26-20/h20H,4-19H2,1-3H3
InChI Key
ZNOSFMMHZQJZJM-UHFFFAOYSA-N
Formula
C23H42O5
SMILES
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCC1CCCO1
Molecular Weight1
398.58
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
Δfus 58.56 kJ/mol Joback Calculated Property
logPoct/wat 5.589 Crippen Calculated Property
McVol 344.820 ml/mol McGowan Calculated Property
Inp [2569.00; 2569.00]   Show Hide
Inp 2569.00 NIST
Inp 2569.00 NIST
Tboil 652.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1165.75; 1258.44] J/mol×K [881.28; 1081.01] Show Hide
Cp,gas 1165.75 J/mol×K 881.28 Joback Calculated Property
Cp,gas 1184.53 J/mol×K 914.57 Joback Calculated Property
Cp,gas 1201.91 J/mol×K 947.86 Joback Calculated Property
Cp,gas 1217.93 J/mol×K 981.14 Joback Calculated Property
Cp,gas 1232.65 J/mol×K 1014.43 Joback Calculated Property
Cp,gas 1246.14 J/mol×K 1047.72 Joback Calculated Property
Cp,gas 1258.44 J/mol×K 1081.01 Joback Calculated Property
η [0.0000260; 0.0009074] Pa×s [473.52; 881.28] Show Hide
η 0.0009074 Pa×s 473.52 Joback Calculated Property
η 0.0003463 Pa×s 541.48 Joback Calculated Property
η 0.0001639 Pa×s 609.44 Joback Calculated Property
η 0.0000901 Pa×s 677.40 Joback Calculated Property
η 0.0000552 Pa×s 745.36 Joback Calculated Property
η 0.0000368 Pa×s 813.32 Joback Calculated Property
η 0.0000260 Pa×s 881.28 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, nonyl tetrahydrofurfuryl ester. Diethylmalonic acid, heptyl tetrahydrofurfuryl ester. Diethylmalonic acid, dodecyl tetrahydrofurfuryl ester. Diethylmalonic acid, decyl tetrahydrofurfuryl ester. Diethylmalonic acid, octyl tetrahydrofurfuryl ester. Diethylmalonic acid, tetrahydrofurfuryl tridecyl ester. Diethylmalonic acid, hexyl tetrahydrofurfuryl ester. Diethylmalonic acid, pentyl tetrahydrofurfuryl ester. Diethylmalonic acid, di(tetrahydrofurfuryl) ester. Diethylmalonic acid, monochloride, tetrahydrofurfuryl ester. 2-Ethylbutyric acid, tetrahydrofurfuryl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, furfuryl octyl ester.

Find more compounds similar to Diethylmalonic acid, tetrahydrofurfuryl 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.
These property values are available through the Cheméo API. A free account gives you an access key.