Chemical Properties of Glutaric acid, 2,4,6-trichlorophenyl 10-chlorodecyl ester

Glutaric acid, 2,4,6-trichlorophenyl 10-chlorodecyl ester

InChI
InChI=1S/C21H28Cl4O4/c22-12-7-5-3-1-2-4-6-8-13-28-19(26)10-9-11-20(27)29-21-17(24)14-16(23)15-18(21)25/h14-15H,1-13H2
InChI Key
XORGHWNRWGQJLU-UHFFFAOYSA-N
Formula
C21H28Cl4O4
SMILES
O=C(CCCC(=O)Oc1c(Cl)cc(Cl)cc1Cl)OCCCCCCCCCCCl
Molecular Weight1
486.26
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Physical Properties

Property Value Unit Source
ΔfH°gas -923.35 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 68.55 kJ/mol Joback Calculated Property
ΔvapH° 130.10 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 7.625 Crippen Calculated Property
McVol 346.830 ml/mol McGowan Calculated Property
Inp [3349.00; 3349.00]   Show Hide
Inp 3349.00 NIST
Inp 3349.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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 [1020.55; 1068.35] J/mol×K [987.86; 1210.34] Show Hide
Cp,gas 1020.55 J/mol×K 987.86 Joback Calculated Property
Cp,gas 1031.83 J/mol×K 1024.94 Joback Calculated Property
Cp,gas 1041.74 J/mol×K 1062.02 Joback Calculated Property
Cp,gas 1050.32 J/mol×K 1099.10 Joback Calculated Property
Cp,gas 1057.59 J/mol×K 1136.18 Joback Calculated Property
Cp,gas 1063.59 J/mol×K 1173.26 Joback Calculated Property
Cp,gas 1068.35 J/mol×K 1210.34 Joback Calculated Property
η [0.0000190; 0.0002162] Pa×s [594.75; 987.86] Show Hide
η 0.0002162 Pa×s 594.75 Joback Calculated Property
η 0.0001180 Pa×s 660.27 Joback Calculated Property
η 0.0000718 Pa×s 725.79 Joback Calculated Property
η 0.0000474 Pa×s 791.31 Joback Calculated Property
η 0.0000334 Pa×s 856.82 Joback Calculated Property
η 0.0000247 Pa×s 922.34 Joback Calculated Property
η 0.0000190 Pa×s 987.86 Joback Calculated Property

Similar Compounds

Glutaric acid, heptyl 2,4,6-trichlorophenyl ester. Glutaric acid, nonyl 2,4,6-trichlorophenyl ester. Glutaric acid, decyl 2,4,6-trichlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl undecyl ester. Glutaric acid, octyl 2,4,6-trichlorophenyl ester. Glutaric acid, tridecyl 2,4,6-trichlorophenyl ester. Glutaric acid, hexyl 2,4,6-trichlorophenyl ester. Sebacic acid, hexyl 2,4,6-trichlorophenyl ester. Sebacic acid, octyl 2,4,6-trichlorophenyl ester. Sebacic acid, heptyl 2,4,6-trichlorophenyl ester. Sebacic acid, nonyl 2,4,6-trichlorophenyl ester. Sebacic acid, pentyl 2,4,6-trichlorophenyl ester. Glutaric acid, pentyl 2,4,6-trichlorophenyl ester. Glutaric acid, 8-chlorooctyl 2,4,5-trichlorophenyl ester. Succinic acid, 8-chlorooctyl 2,6-dichlorophenyl ester.

Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 10-chlorodecyl ester.

Sources

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