Chemical Properties of Diethylmalonic acid, heptyl tetrahydrofurfuryl ester

Diethylmalonic acid, heptyl tetrahydrofurfuryl ester

InChI
InChI=1S/C19H34O5/c1-4-7-8-9-10-13-23-17(20)19(5-2,6-3)18(21)24-15-16-12-11-14-22-16/h16H,4-15H2,1-3H3
InChI Key
PIHTYHCJVUHJIG-UHFFFAOYSA-N
Formula
C19H34O5
SMILES
CCCCCCCOC(=O)C(CC)(CC)C(=O)OCC1CCCO1
Molecular Weight1
342.47
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Physical Properties

Property Value Unit Source
ΔfusH° 45.04 kJ/mol Joback Calculated Property
logPoct/wat 4.029 Crippen Calculated Property
McVol 288.460 ml/mol McGowan Calculated Property
Inp [2151.00; 2151.00]   Show Hide
Inp 2151.00 NIST
Inp 2151.00 NIST
Tboil 623.67 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 [937.60; 1027.67] J/mol×K [825.70; 1023.88] Show Hide
Cp,gas 937.60 J/mol×K 825.70 Joback Calculated Property
Cp,gas 955.46 J/mol×K 858.73 Joback Calculated Property
Cp,gas 972.12 J/mol×K 891.76 Joback Calculated Property
Cp,gas 987.63 J/mol×K 924.79 Joback Calculated Property
Cp,gas 1002.04 J/mol×K 957.82 Joback Calculated Property
Cp,gas 1015.37 J/mol×K 990.85 Joback Calculated Property
Cp,gas 1027.67 J/mol×K 1023.88 Joback Calculated Property
η [0.0000624; 0.0009216] Pa×s [488.10; 825.70] Show Hide
η 0.0009216 Pa×s 488.10 Joback Calculated Property
η 0.0004666 Pa×s 544.37 Joback Calculated Property
η 0.0002684 Pa×s 600.63 Joback Calculated Property
η 0.0001697 Pa×s 656.90 Joback Calculated Property
η 0.0001153 Pa×s 713.17 Joback Calculated Property
η 0.0000830 Pa×s 769.43 Joback Calculated Property
η 0.0000624 Pa×s 825.70 Joback Calculated Property

Similar Compounds

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

Sources

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