Chemical Properties of Glutaric acid, 3-chlorophenyl 2,6-dimethoxyphenyl ester

Glutaric acid, 3-chlorophenyl 2,6-dimethoxyphenyl ester

InChI
InChI=1S/C19H19ClO6/c1-23-15-8-4-9-16(24-2)19(15)26-18(22)11-5-10-17(21)25-14-7-3-6-13(20)12-14/h3-4,6-9,12H,5,10-11H2,1-2H3
InChI Key
LYRNWKYSYAKKDI-UHFFFAOYSA-N
Formula
C19H19ClO6
SMILES
COc1cccc(OC)c1OC(=O)CCCC(=O)Oc1cccc(Cl)c1
Molecular Weight1
378.81
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Physical Properties

Property Value Unit Source
ΔfusH° 47.19 kJ/mol Joback Calculated Property
ΔvapH° 114.57 kJ/mol Relay (1.0) Calculated Property
IE 8.00 eV Relay (1.0) Calculated Property
log10WS -4.61 Relay (1.0) Calculated Property
logPoct/wat 4.038 Crippen Calculated Property
McVol 269.910 ml/mol McGowan Calculated Property
Tboil 682.46 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 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 [788.61; 832.80] J/mol×K [901.33; 1126.21] Show Hide
Cp,gas 788.61 J/mol×K 901.33 Joback Calculated Property
Cp,gas 799.84 J/mol×K 938.81 Joback Calculated Property
Cp,gas 809.54 J/mol×K 976.29 Joback Calculated Property
Cp,gas 817.69 J/mol×K 1013.77 Joback Calculated Property
Cp,gas 824.29 J/mol×K 1051.25 Joback Calculated Property
Cp,gas 829.33 J/mol×K 1088.73 Joback Calculated Property
Cp,gas 832.80 J/mol×K 1126.21 Joback Calculated Property
η [0.0000246; 0.0002305] Pa×s [553.33; 901.33] Show Hide
η 0.0002305 Pa×s 553.33 Joback Calculated Property
η 0.0001330 Pa×s 611.33 Joback Calculated Property
η 0.0000844 Pa×s 669.33 Joback Calculated Property
η 0.0000576 Pa×s 727.33 Joback Calculated Property
η 0.0000416 Pa×s 785.33 Joback Calculated Property
η 0.0000314 Pa×s 843.33 Joback Calculated Property
η 0.0000246 Pa×s 901.33 Joback Calculated Property

Similar Compounds

Glutaric acid, 3-chlorophenyl 2-methoxyphenyl ester. Glutaric acid, 3-chlorophenyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, di(4-chloro-2-methoxyphenyl) ester. Glutaric acid, 3-chlorophenyl 2-isopropoxyphenyl ester. Glutaric acid, 2,3-dichlorophenyl 2-methoxyphenyl ester. Glutaric acid, 3-chlorophenyl 5-methyl-2-methoxybenzyl ester. Glutaric acid, 3-chlorophenyl 4-bromo-2-methoxyphenyl ester. Glutaric acid, 2-fluorophenyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, di(2,6-dimethoxyphenyl) ester. Glutaric acid, di(2-methoxyphenyl) ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-methoxyphenyl ester. Succinic acid, 3-chlorophenyl 2-methoxyphenyl ester. Succinic acid, 3-chlorophenyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 2-fluorophenyl 2,6-dimethoxyphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 4-fluoro-2-methoxyphenyl ester.

Find more compounds similar to Glutaric acid, 3-chlorophenyl 2,6-dimethoxyphenyl ester.

Sources

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