Chemical Properties of Diethylmalonic acid, ethyl 2-isopropoxyphenyl ester

Diethylmalonic acid, ethyl 2-isopropoxyphenyl ester

InChI
InChI=1S/C18H26O5/c1-6-18(7-2,16(19)21-8-3)17(20)23-15-12-10-9-11-14(15)22-13(4)5/h9-13H,6-8H2,1-5H3
InChI Key
RMAZEWAEYVIFNS-UHFFFAOYSA-N
Formula
C18H26O5
SMILES
CCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1OC(C)C
Molecular Weight1
322.40
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Physical Properties

Property Value Unit Source
ΔfusH° 35.02 kJ/mol Joback Calculated Property
log10WS -3.47 Relay (1.0) Calculated Property
logPoct/wat 3.749 Crippen Calculated Property
McVol 261.470 ml/mol McGowan Calculated Property
Inp [1991.00; 1991.00]   Show Hide
Inp 1991.00 NIST
Inp 1991.00 NIST
Tboil 594.59 K Relay (1.0) Calculated Property
Tfus 316.51 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [780.09; 858.45] J/mol×K [778.29; 982.81] Show Hide
Cp,gas 780.09 J/mol×K 778.29 Joback Calculated Property
Cp,gas 796.18 J/mol×K 812.38 Joback Calculated Property
Cp,gas 811.02 J/mol×K 846.46 Joback Calculated Property
Cp,gas 824.65 J/mol×K 880.55 Joback Calculated Property
Cp,gas 837.08 J/mol×K 914.63 Joback Calculated Property
Cp,gas 848.33 J/mol×K 948.72 Joback Calculated Property
Cp,gas 858.45 J/mol×K 982.81 Joback Calculated Property
η [0.0000318; 0.0009222] Pa×s [425.87; 778.29] Show Hide
η 0.0009222 Pa×s 425.87 Joback Calculated Property
η 0.0003744 Pa×s 484.61 Joback Calculated Property
η 0.0001847 Pa×s 543.34 Joback Calculated Property
η 0.0001046 Pa×s 602.08 Joback Calculated Property
η 0.0000655 Pa×s 660.82 Joback Calculated Property
η 0.0000443 Pa×s 719.55 Joback Calculated Property
η 0.0000318 Pa×s 778.29 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, butyl 2-isopropoxyphenyl ester. Diethylmalonic acid, isobutyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl pentyl ester. Diethylmalonic acid, hexyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl octyl ester. Diethylmalonic acid, 2-isopropoxyphenyl pentadecyl ester. Diethylmalonic acid, 2-isopropoxyphenyl nonyl ester. Diethylmalonic acid, heptyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl tetradecyl ester. Diethylmalonic acid, 2-isopropoxyphenyl tridecyl ester. Diethylmalonic acid, dodecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, heptadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, hexadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2,6-dimethoxyphenyl ethyl ester. Diethylmalonic acid, di(2-isopropoxyphenyl) ester.

Find more compounds similar to Diethylmalonic acid, ethyl 2-isopropoxyphenyl ester.

Sources

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