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
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Physical Properties

Property Value Unit Source
ΔfusH° 55.40 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 [1182.75; 1275.24] J/mol×K [917.22; 1123.88] Show Hide
Cp,gas 1182.75 J/mol×K 917.22 Joback Calculated Property
Cp,gas 1201.38 J/mol×K 951.66 Joback Calculated Property
Cp,gas 1218.65 J/mol×K 986.11 Joback Calculated Property
Cp,gas 1234.61 J/mol×K 1020.55 Joback Calculated Property
Cp,gas 1249.32 J/mol×K 1054.99 Joback Calculated Property
Cp,gas 1262.85 J/mol×K 1089.44 Joback Calculated Property
Cp,gas 1275.24 J/mol×K 1123.88 Joback Calculated Property
η [0.0000335; 0.0005620] Pa×s [533.18; 917.22] Show Hide
η 0.0005620 Pa×s 533.18 Joback Calculated Property
η 0.0002730 Pa×s 597.19 Joback Calculated Property
η 0.0001526 Pa×s 661.19 Joback Calculated Property
η 0.0000945 Pa×s 725.20 Joback Calculated Property
η 0.0000632 Pa×s 789.21 Joback Calculated Property
η 0.0000449 Pa×s 853.21 Joback Calculated Property
η 0.0000335 Pa×s 917.22 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

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