Chemical Properties of Diethylmalonic acid, 2-isopropoxyphenyl pentadecyl ester

Diethylmalonic acid, 2-isopropoxyphenyl pentadecyl ester

InChI
InChI=1S/C31H52O5/c1-6-9-10-11-12-13-14-15-16-17-18-19-22-25-34-29(32)31(7-2,8-3)30(33)36-28-24-21-20-23-27(28)35-26(4)5/h20-21,23-24,26H,6-19,22,25H2,1-5H3
InChI Key
RWEIMVQGXRPXHF-UHFFFAOYSA-N
Formula
C31H52O5
SMILES
CCCCCCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1ccccc1OC(C)C
Molecular Weight1
504.74
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Physical Properties

Property Value Unit Source
ΔfusH° 68.69 kJ/mol Joback Calculated Property
log10WS -7.44 Relay (1.0) Calculated Property
logPoct/wat 8.820 Crippen Calculated Property
McVol 444.640 ml/mol McGowan Calculated Property
Pc 671.85 kPa Joback Calculated Property
Inp 3249.00 NIST
Tboil 688.59 K Relay (1.0) Calculated Property
Tfus 317.00 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [1571.32; 1645.72] J/mol×K [1075.73; 1329.57] Show Hide
Cp,gas 1571.32 J/mol×K 1075.73 Joback Calculated Property
Cp,gas 1588.94 J/mol×K 1118.04 Joback Calculated Property
Cp,gas 1604.31 J/mol×K 1160.34 Joback Calculated Property
Cp,gas 1617.56 J/mol×K 1202.65 Joback Calculated Property
Cp,gas 1628.80 J/mol×K 1244.96 Joback Calculated Property
Cp,gas 1638.15 J/mol×K 1287.27 Joback Calculated Property
Cp,gas 1645.72 J/mol×K 1329.57 Joback Calculated Property
η [0.0000038; 0.0001374] Pa×s [572.38; 1075.73] Show Hide
η 0.0001374 Pa×s 572.38 Joback Calculated Property
η 0.0000515 Pa×s 656.27 Joback Calculated Property
η 0.0000241 Pa×s 740.16 Joback Calculated Property
η 0.0000132 Pa×s 824.05 Joback Calculated Property
η 0.0000081 Pa×s 907.95 Joback Calculated Property
η 0.0000054 Pa×s 991.84 Joback Calculated Property
η 0.0000038 Pa×s 1075.73 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, heptyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl octyl ester. Diethylmalonic acid, heptadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl tetradecyl ester. Diethylmalonic acid, dodecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl nonyl ester. Diethylmalonic acid, hexadecyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl tridecyl ester. Diethylmalonic acid, hexyl 2-isopropoxyphenyl ester. Diethylmalonic acid, 2-isopropoxyphenyl pentyl ester. Diethylmalonic acid, butyl 2-isopropoxyphenyl ester. Diethylmalonic acid, isobutyl 2-isopropoxyphenyl ester. Diethylmalonic acid, decyl 2,6-dimethoxyphenyl ester. Diethylmalonic acid, 2,6-dimethoxyphenyl heptyl ester. Diethylmalonic acid, 2,6-dimethoxyphenyl nonyl ester.

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

Sources

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