Chemical Properties of Succinic acid, 2,4,6-trichlorophenyl phenethyl ester

Succinic acid, 2,4,6-trichlorophenyl phenethyl ester

InChI
InChI=1S/C18H15Cl3O4/c19-13-10-14(20)18(15(21)11-13)25-17(23)7-6-16(22)24-9-8-12-4-2-1-3-5-12/h1-5,10-11H,6-9H2
InChI Key
DCKNWSSVFSPDAW-UHFFFAOYSA-N
Formula
C18H15Cl3O4
SMILES
O=C(CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl)OCCc1ccccc1
Molecular Weight1
401.67
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Physical Properties

Property Value Unit Source
Δfus 50.62 kJ/mol Joback Calculated Property
Δvap 118.31 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.118 Crippen Calculated Property
McVol 268.560 ml/mol McGowan Calculated Property
Inp [2876.00; 2876.00]   Show Hide
Inp 2876.00 NIST
Inp 2876.00 NIST
Tboil 651.14 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 [722.16; 761.50] J/mol×K [908.47; 1143.86] Show Hide
Cp,gas 722.16 J/mol×K 908.47 Joback Calculated Property
Cp,gas 731.89 J/mol×K 947.70 Joback Calculated Property
Cp,gas 740.31 J/mol×K 986.93 Joback Calculated Property
Cp,gas 747.44 J/mol×K 1026.16 Joback Calculated Property
Cp,gas 753.33 J/mol×K 1065.39 Joback Calculated Property
Cp,gas 758.01 J/mol×K 1104.63 Joback Calculated Property
Cp,gas 761.50 J/mol×K 1143.86 Joback Calculated Property
η [0.0000374; 0.0003461] Pa×s [557.44; 908.47] Show Hide
η 0.0003461 Pa×s 557.44 Joback Calculated Property
η 0.0002002 Pa×s 615.95 Joback Calculated Property
η 0.0001274 Pa×s 674.45 Joback Calculated Property
η 0.0000871 Pa×s 732.96 Joback Calculated Property
η 0.0000630 Pa×s 791.46 Joback Calculated Property
η 0.0000476 Pa×s 849.97 Joback Calculated Property
η 0.0000374 Pa×s 908.47 Joback Calculated Property

Similar Compounds

Succinic acid, phenethyl 2,3-dichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl phenethyl ester. Succinic acid, 2-chloro-6-fluorophenyl phenethyl ester. Glutaric acid, 2,3-dichlorophenyl phenethyl ester. Glutaric acid, 2-chloro-6-fluorophenyl phenethyl ester. Succinic acid, phenethyl 3-fluorophenyl ester. Succinic acid, 4-chloro-3-methylphenyl phenethyl ester. Glutaric acid, 3-chlorophenyl phenethyl ester. Succinic acid, 2-fluorophenyl phenethyl ester. Succinic acid, 2,4,6-trichlorophenyl 3-phenylpropyl ester. Succinic acid, phenethyl 4-isopropylphenyl ester. Succinic acid, phenethyl 2-biphenyl ester. Fumaric acid, 2-phenethyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2-fluorophenyl phenethyl ester. Succinic acid, 2,3-dichlorophenyl 3-phenylpropyl ester.

Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl phenethyl ester.

Sources

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