Chemical Properties of Glutaric acid, di(2-methyl-4-chlorophenyl) ester

Glutaric acid, di(2-methyl-4-chlorophenyl) ester

InChI
InChI=1S/C19H18Cl2O4/c1-12-10-14(20)6-8-16(12)24-18(22)4-3-5-19(23)25-17-9-7-15(21)11-13(17)2/h6-11H,3-5H2,1-2H3
InChI Key
LJFKNQMRUVBVSX-UHFFFAOYSA-N
Formula
C19H18Cl2O4
SMILES
Cc1cc(Cl)ccc1OC(=O)CCCC(=O)Oc1ccc(Cl)cc1C
Molecular Weight1
381.25
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Physical Properties

Property Value Unit Source
ΔfusH° 48.62 kJ/mol Joback Calculated Property
IE 8.17 eV Relay (1.0) Calculated Property
log10WS -5.80 Relay (1.0) Calculated Property
logPoct/wat 5.292 Crippen Calculated Property
McVol 270.410 ml/mol McGowan Calculated Property
Inp [2946.00; 2946.00]   Show Hide
Inp 2946.00 NIST
Inp 2946.00 NIST
Tboil 665.41 K Relay (1.0) Calculated Property
Tfus 356.55 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [756.63; 803.79] J/mol×K [898.90; 1129.75] Show Hide
Cp,gas 756.63 J/mol×K 898.90 Joback Calculated Property
Cp,gas 767.81 J/mol×K 937.37 Joback Calculated Property
Cp,gas 777.62 J/mol×K 975.85 Joback Calculated Property
Cp,gas 786.11 J/mol×K 1014.32 Joback Calculated Property
Cp,gas 793.28 J/mol×K 1052.80 Joback Calculated Property
Cp,gas 799.17 J/mol×K 1091.27 Joback Calculated Property
Cp,gas 803.79 J/mol×K 1129.75 Joback Calculated Property
η [0.0000386; 0.0003352] Pa×s [551.31; 898.90] Show Hide
η 0.0003352 Pa×s 551.31 Joback Calculated Property
η 0.0001970 Pa×s 609.24 Joback Calculated Property
η 0.0001269 Pa×s 667.17 Joback Calculated Property
η 0.0000877 Pa×s 725.11 Joback Calculated Property
η 0.0000641 Pa×s 783.04 Joback Calculated Property
η 0.0000488 Pa×s 840.97 Joback Calculated Property
η 0.0000386 Pa×s 898.90 Joback Calculated Property

Similar Compounds

Sebacic acid, di(4-chloro-2-methylphenyl) ester. Glutaric acid, 3-chlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-fluorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, di(2-methylphenyl) ester. Glutaric acid, ethyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 3-chlorophenyl 2-methylphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylphenyl ester. Glutaric acid, 2,2-dichloroethyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2-methyl-4-chlorophenyl propyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methylphenyl ester. Succinic acid, 3-chlorophenyl 4-chloro-2-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methyl-4-chlorophenyl ester. Pimelic acid, di(2-methylphenyl) ester.

Find more compounds similar to Glutaric acid, di(2-methyl-4-chlorophenyl) ester.

Sources

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