Chemical Properties of Fumaric acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester

Fumaric acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester

InChI
InChI=1S/C19H16Cl2O5/c1-12(2)24-14-7-3-4-8-15(14)25-17(22)10-11-18(23)26-16-9-5-6-13(20)19(16)21/h3-12H,1-2H3/b11-10+
InChI Key
OGILBBGEWOFQRZ-ZHACJKMWSA-N
Formula
C19H16Cl2O5
SMILES
CC(C)Oc1ccccc1OC(=O)C=CC(=O)Oc1cccc(Cl)c1Cl
Molecular Weight1
395.23
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Physical Properties

Property Value Unit Source
ΔfusH° 46.88 kJ/mol Joback Calculated Property
IE 8.49 eV Relay (1.0) Calculated Property
log10WS -5.66 Relay (1.0) Calculated Property
logPoct/wat 4.848 Crippen Calculated Property
McVol 271.980 ml/mol McGowan Calculated Property
Tfus 372.35 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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 [755.52; 796.13] J/mol×K [920.06; 1157.97] Show Hide
Cp,gas 755.52 J/mol×K 920.06 Joback Calculated Property
Cp,gas 765.70 J/mol×K 959.71 Joback Calculated Property
Cp,gas 774.47 J/mol×K 999.36 Joback Calculated Property
Cp,gas 781.87 J/mol×K 1039.02 Joback Calculated Property
Cp,gas 787.92 J/mol×K 1078.67 Joback Calculated Property
Cp,gas 792.66 J/mol×K 1118.32 Joback Calculated Property
Cp,gas 796.13 J/mol×K 1157.97 Joback Calculated Property
η [0.0000225; 0.0002716] Pa×s [540.94; 920.06] Show Hide
η 0.0002716 Pa×s 540.94 Joback Calculated Property
η 0.0001443 Pa×s 604.13 Joback Calculated Property
η 0.0000864 Pa×s 667.31 Joback Calculated Property
η 0.0000566 Pa×s 730.50 Joback Calculated Property
η 0.0000396 Pa×s 793.69 Joback Calculated Property
η 0.0000292 Pa×s 856.87 Joback Calculated Property
η 0.0000225 Pa×s 920.06 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-isopropoxyphenyl 3-chlorophenyl ester. Fumaric acid, 2-methoxyphenyl 2,3-dichlorophenyl ester. Fumaric acid, 2,6-dimethoxyphenyl 2,3-dichlorophenyl ester. Succinic acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-methoxyphenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2-isopropoxyphenyl 2,2-dichloroethyl ester. Fumaric acid, 2-methoxyphenyl 2-chloro-6-fluorophenyl ester. Fumaric acid, 2-methoxyphenyl 3-chlorophenyl ester. Fumaric acid, 2,6-dimethoxyphenyl 3-chlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-isopropoxyphenyl ester. Succinic acid, 2,3-dichlorophenyl 2-methoxyphenyl ester. Fumaric acid, 2-isopropoxyphenyl 8-chlorooctyl ester. Fumaric acid, 2,6-dimethoxyphenyl 2-chloro-6-fluorophenyl ester. Fumaric acid, 2-nitrophenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-isopropoxyphenyl 2,2,3,3-tetrafluoropropyl ester.

Find more compounds similar to Fumaric acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester.

Sources

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