Chemical Properties of Glutaric acid, 2,3-dichlorophenyl 2-methyl-4-chlorophenyl ester

Glutaric acid, 2,3-dichlorophenyl 2-methyl-4-chlorophenyl ester

InChI
InChI=1S/C18H15Cl3O4/c1-11-10-12(19)8-9-14(11)24-16(22)6-3-7-17(23)25-15-5-2-4-13(20)18(15)21/h2,4-5,8-10H,3,6-7H2,1H3
InChI Key
IAYKXFBNNVIIEI-UHFFFAOYSA-N
Formula
C18H15Cl3O4
SMILES
Cc1cc(Cl)ccc1OC(=O)CCCC(=O)Oc1cccc(Cl)c1Cl
Molecular Weight1
401.67
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Physical Properties

Property Value Unit Source
ΔfusH° 50.23 kJ/mol Joback Calculated Property
log10WS -6.13 Relay (1.0) Calculated Property
logPoct/wat 5.637 Crippen Calculated Property
McVol 268.560 ml/mol McGowan Calculated Property
Inp [3033.00; 3033.00]   Show Hide
Inp 3033.00 NIST
Inp 3033.00 NIST
Tfus 334.82 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 [720.40; 758.60] J/mol×K [913.45; 1149.56] Show Hide
Cp,gas 720.40 J/mol×K 913.45 Joback Calculated Property
Cp,gas 730.01 J/mol×K 952.80 Joback Calculated Property
Cp,gas 738.29 J/mol×K 992.15 Joback Calculated Property
Cp,gas 745.26 J/mol×K 1031.51 Joback Calculated Property
Cp,gas 750.96 J/mol×K 1070.86 Joback Calculated Property
Cp,gas 755.40 J/mol×K 1110.21 Joback Calculated Property
Cp,gas 758.60 J/mol×K 1149.56 Joback Calculated Property
η [0.0000381; 0.0003062] Pa×s [569.96; 913.45] Show Hide
η 0.0003062 Pa×s 569.96 Joback Calculated Property
η 0.0001846 Pa×s 627.21 Joback Calculated Property
η 0.0001211 Pa×s 684.46 Joback Calculated Property
η 0.0000848 Pa×s 741.71 Joback Calculated Property
η 0.0000625 Pa×s 798.95 Joback Calculated Property
η 0.0000480 Pa×s 856.20 Joback Calculated Property
η 0.0000381 Pa×s 913.45 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,3-dichlorophenyl 2-methylphenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 3-chlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester. Succinic acid, 2-methylphenyl 2,3-dichlorophenyl ester. Glutaric acid, 3-chlorophenyl 2-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, di(2-methyl-4-chlorophenyl) ester. Succinic acid, 2,4,6-trichlorophenyl 4-chloro-2-methylphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester. Succinic acid, 3-chlorophenyl 4-chloro-2-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methylphenyl ester. Glutaric acid, 2-fluorophenyl 2-methyl-4-chlorophenyl ester. Sebacic acid, di(4-chloro-2-methylphenyl) ester.

Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl 2-methyl-4-chlorophenyl ester.

Sources

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