Chemical Properties of Diethylmalonic acid, 3-ethylphenyl heptyl ester

Diethylmalonic acid, 3-ethylphenyl heptyl ester

InChI
InChI=1S/C22H34O4/c1-5-9-10-11-12-16-25-20(23)22(7-3,8-4)21(24)26-19-15-13-14-18(6-2)17-19/h13-15,17H,5-12,16H2,1-4H3
InChI Key
IJXILFIXZSNPSR-UHFFFAOYSA-N
Formula
C22H34O4
SMILES
CCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1cccc(CC)c1
Molecular Weight1
362.51
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Physical Properties

Property Value Unit Source
ΔfusH° 47.71 kJ/mol Joback Calculated Property
log10WS -5.76 Relay (1.0) Calculated Property
logPoct/wat 5.474 Crippen Calculated Property
McVol 311.960 ml/mol McGowan Calculated Property
Pc 1122.31 kPa Joback Calculated Property
Inp 2322.00 NIST
Tboil 630.93 K Relay (1.0) Calculated Property
Tfus 280.89 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 [983.69; 1066.80] J/mol×K [847.83; 1048.78] Show Hide
Cp,gas 983.69 J/mol×K 847.83 Joback Calculated Property
Cp,gas 1000.57 J/mol×K 881.32 Joback Calculated Property
Cp,gas 1016.17 J/mol×K 914.81 Joback Calculated Property
Cp,gas 1030.55 J/mol×K 948.30 Joback Calculated Property
Cp,gas 1043.75 J/mol×K 981.80 Joback Calculated Property
Cp,gas 1055.82 J/mol×K 1015.29 Joback Calculated Property
Cp,gas 1066.80 J/mol×K 1048.78 Joback Calculated Property
η [0.0000251; 0.0006842] Pa×s [463.72; 847.83] Show Hide
η 0.0006842 Pa×s 463.72 Joback Calculated Property
η 0.0002823 Pa×s 527.74 Joback Calculated Property
η 0.0001411 Pa×s 591.76 Joback Calculated Property
η 0.0000807 Pa×s 655.77 Joback Calculated Property
η 0.0000510 Pa×s 719.79 Joback Calculated Property
η 0.0000347 Pa×s 783.81 Joback Calculated Property
η 0.0000251 Pa×s 847.83 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 3-ethylphenyl octyl ester. Diethylmalonic acid, decyl 3-ethylphenyl ester. Diethylmalonic acid, 3-ethylphenyl hexyl ester. Diethylmalonic acid, 3-ethylphenyl pentyl ester. Diethylmalonic acid, butyl 3-ethylphenyl ester. Diethylmalonic acid, 3-ethylphenyl propyl ester. Diethylmalonic acid, 3-ethylphenyl isobutyl ester. Dimethylmalonic acid, dodecyl 3-ethylphenyl ester. Dimethylmalonic acid, decyl 3-ethylphenyl ester. Dimethylmalonic acid, 3-ethylphenyl heptyl ester. Dimethylmalonic acid, 3-ethylphenyl octyl ester. Dimethylmalonic acid, 3-ethylphenyl tridecyl ester. Dimethylmalonic acid, 3-ethylphenyl undecyl ester. Diethylmalonic acid, 3-methylphenyl undecyl ester. Diethylmalonic acid, 3-methylphenyl pentadecyl ester.

Find more compounds similar to Diethylmalonic acid, 3-ethylphenyl heptyl ester.

Sources

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