Chemical Properties of Glutaric acid, 2,4,6-trichlorophenyl 2-isopropoxyphenyl ester

Glutaric acid, 2,4,6-trichlorophenyl 2-isopropoxyphenyl ester

InChI
InChI=1S/C20H19Cl3O5/c1-12(2)26-16-6-3-4-7-17(16)27-18(24)8-5-9-19(25)28-20-14(22)10-13(21)11-15(20)23/h3-4,6-7,10-12H,5,8-9H2,1-2H3
InChI Key
UEABWCZPIMGXFL-UHFFFAOYSA-N
Formula
C20H19Cl3O5
SMILES
CC(C)Oc1ccccc1OC(=O)CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
445.72
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Physical Properties

Property Value Unit Source
ΔfusH° 53.08 kJ/mol Joback Calculated Property
log10WS -5.94 Relay (1.0) Calculated Property
logPoct/wat 6.115 Crippen Calculated Property
McVol 302.610 ml/mol McGowan Calculated Property
Inp [3029.00; 3029.00]   Show Hide
Inp 3029.00 NIST
Inp 3029.00 NIST
Tfus 355.94 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, 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 [857.62; 886.56] J/mol×K [981.19; 1216.66] Show Hide
Cp,gas 857.62 J/mol×K 981.19 Joback Calculated Property
Cp,gas 866.35 J/mol×K 1020.43 Joback Calculated Property
Cp,gas 873.50 J/mol×K 1059.68 Joback Calculated Property
Cp,gas 879.09 J/mol×K 1098.92 Joback Calculated Property
Cp,gas 883.12 J/mol×K 1138.17 Joback Calculated Property
Cp,gas 885.60 J/mol×K 1177.41 Joback Calculated Property
Cp,gas 886.56 J/mol×K 1216.66 Joback Calculated Property
η [0.0000189; 0.0001842] Pa×s [599.73; 981.19] Show Hide
η 0.0001842 Pa×s 599.73 Joback Calculated Property
η 0.0001051 Pa×s 663.31 Joback Calculated Property
η 0.0000662 Pa×s 726.88 Joback Calculated Property
η 0.0000449 Pa×s 790.46 Joback Calculated Property
η 0.0000323 Pa×s 854.04 Joback Calculated Property
η 0.0000243 Pa×s 917.61 Joback Calculated Property
η 0.0000189 Pa×s 981.19 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-chlorophenyl 2-isopropoxyphenyl ester. Glutaric acid, di(2-isopropoxyphenyl) ester. Glutaric acid, 2,3-dichlorophenyl 2-methoxyphenyl ester. Succinic acid, 2-isopropoxyphenyl 2,3-dichlorophenyl ester. Glutaric acid, 2-fluorophenyl 2-isopropoxyphenyl ester. Glutaric acid, ethyl 2-isopropoxyphenyl ester. Glutaric acid, 2-isopropoxyphenyl propyl ester. Glutaric acid, 3-chlorophenyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methoxyphenyl ester. Glutaric acid, 2,2-dichloroethyl 2-isopropoxyphenyl ester. Glutaric acid, butyl 2-isopropoxyphenyl ester. Glutaric acid, 3-chlorophenyl 2-methoxyphenyl ester. Glutaric acid, 3-chlorophenyl 2,6-dimethoxyphenyl ester. Glutaric acid, di(4-chloro-2-methoxyphenyl) ester. Glutaric acid, 2-isopropoxyphenyl pentyl ester.

Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2-isopropoxyphenyl ester.

Sources

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