Chemical Properties of Glutaric acid, monochloride, 2,6-dichlorophenyl ester

Glutaric acid, monochloride, 2,6-dichlorophenyl ester

InChI
InChI=1S/C11H9Cl3O3/c12-7-3-1-4-8(13)11(7)17-10(16)6-2-5-9(14)15/h1,3-4H,2,5-6H2
InChI Key
SWSYWKQHHPQPPY-UHFFFAOYSA-N
Formula
C11H9Cl3O3
SMILES
O=C(Cl)CCCC(=O)Oc1c(Cl)cccc1Cl
Molecular Weight1
295.55
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Physical Properties

Property Value Unit Source
ΔfusH° 36.07 kJ/mol Joback Calculated Property
IE 9.01 eV Relay (1.0) Calculated Property
logPoct/wat 3.834 Crippen Calculated Property
McVol 187.820 ml/mol McGowan Calculated Property
Inp [2017.00; 2017.00]   Show Hide
Inp 2017.00 NIST
Inp 2017.00 NIST
Tboil 564.97 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [428.10; 475.96] J/mol×K [712.30; 938.63] Show Hide
Cp,gas 428.10 J/mol×K 712.30 Joback Calculated Property
Cp,gas 438.10 J/mol×K 750.02 Joback Calculated Property
Cp,gas 447.27 J/mol×K 787.74 Joback Calculated Property
Cp,gas 455.62 J/mol×K 825.47 Joback Calculated Property
Cp,gas 463.17 J/mol×K 863.19 Joback Calculated Property
Cp,gas 469.95 J/mol×K 900.91 Joback Calculated Property
Cp,gas 475.96 J/mol×K 938.63 Joback Calculated Property
η [0.0001461; 0.0011013] Pa×s [447.21; 712.30] Show Hide
η 0.0011013 Pa×s 447.21 Joback Calculated Property
η 0.0006761 Pa×s 491.39 Joback Calculated Property
η 0.0004498 Pa×s 535.57 Joback Calculated Property
η 0.0003185 Pa×s 579.75 Joback Calculated Property
η 0.0002368 Pa×s 623.94 Joback Calculated Property
η 0.0001831 Pa×s 668.12 Joback Calculated Property
η 0.0001461 Pa×s 712.30 Joback Calculated Property

Similar Compounds

Glutaric acid, di(2,6-dichlorophenyl) ester. Pimelic acid, di(2,6-dichlorophenyl) ester. Sebacic acid, di(2,6-dichlorophenyl) ester. Glutaric acid, di(2,4,6-trichlorophenyl) ester. Glutaric acid, di(2,3,6-trichlorophenyl) ester. Glutaric acid, di(2-chlorophenyl) ester. Glutaric acid, monochloride, 3-chlorophenyl ester. Glutaric acid, 3-chlorophenyl 2,6-dichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2,4-dichlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl 2,6-dichlorophenyl ester. Glutaric acid, di(2,4-dichlorophenyl) ester. Glutaric acid, 2,6-dichlorophenyl ethyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2,6-dichlorophenyl ester. Glutaric acid, 3-chlorophenyl 2,4-dichlorophenyl ester. Glutaric acid, di(2,3-dichlorophenyl) ester.

Find more compounds similar to Glutaric acid, monochloride, 2,6-dichlorophenyl ester.

Sources

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