Chemical Properties of Diethylmalonic acid, decyl tetrahydrofurfuryl ester

Diethylmalonic acid, decyl tetrahydrofurfuryl ester

InChI
InChI=1S/C22H40O5/c1-4-7-8-9-10-11-12-13-16-26-20(23)22(5-2,6-3)21(24)27-18-19-15-14-17-25-19/h19H,4-18H2,1-3H3
InChI Key
BNPDQFIZHQJOHO-UHFFFAOYSA-N
Formula
C22H40O5
SMILES
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCC1CCCO1
Molecular Weight1
384.55
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Physical Properties

Property Value Unit Source
ΔfusH° 55.97 kJ/mol Joback Calculated Property
logPoct/wat 5.199 Crippen Calculated Property
McVol 330.730 ml/mol McGowan Calculated Property
Inp [2471.00; 2471.00]   Show Hide
Inp 2471.00 NIST
Inp 2471.00 NIST
Tboil 645.38 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 [1103.92; 1196.31] J/mol×K [858.40; 1055.34] Show Hide
Cp,gas 1103.92 J/mol×K 858.40 Joback Calculated Property
Cp,gas 1122.54 J/mol×K 891.22 Joback Calculated Property
Cp,gas 1139.81 J/mol×K 924.05 Joback Calculated Property
Cp,gas 1155.77 J/mol×K 956.87 Joback Calculated Property
Cp,gas 1170.47 J/mol×K 989.70 Joback Calculated Property
Cp,gas 1183.97 J/mol×K 1022.52 Joback Calculated Property
Cp,gas 1196.31 J/mol×K 1055.34 Joback Calculated Property
η [0.0000307; 0.0010507] Pa×s [462.25; 858.40] Show Hide
η 0.0010507 Pa×s 462.25 Joback Calculated Property
η 0.0004035 Pa×s 528.28 Joback Calculated Property
η 0.0001917 Pa×s 594.30 Joback Calculated Property
η 0.0001057 Pa×s 660.33 Joback Calculated Property
η 0.0000649 Pa×s 726.35 Joback Calculated Property
η 0.0000432 Pa×s 792.38 Joback Calculated Property
η 0.0000307 Pa×s 858.40 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, nonyl tetrahydrofurfuryl ester. Diethylmalonic acid, heptyl tetrahydrofurfuryl ester. Diethylmalonic acid, tetrahydrofurfuryl undecyl ester. Diethylmalonic acid, dodecyl 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, decyl tetrahydrofurfuryl ester.

Sources

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