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° 65.38 kJ/mol Joback Calculated Property
ΔvapH° 129.14 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 [1030.99; 1079.80] J/mol×K [1023.80; 1253.62] Show Hide
Cp,gas 1030.99 J/mol×K 1023.80 Joback Calculated Property
Cp,gas 1042.38 J/mol×K 1062.10 Joback Calculated Property
Cp,gas 1052.43 J/mol×K 1100.41 Joback Calculated Property
Cp,gas 1061.16 J/mol×K 1138.71 Joback Calculated Property
Cp,gas 1068.61 J/mol×K 1177.02 Joback Calculated Property
Cp,gas 1074.81 J/mol×K 1215.32 Joback Calculated Property
Cp,gas 1079.80 J/mol×K 1253.62 Joback Calculated Property
η [0.0000254; 0.0001838] Pa×s [654.41; 1023.80] Show Hide
η 0.0001838 Pa×s 654.41 Joback Calculated Property
η 0.0001147 Pa×s 715.97 Joback Calculated Property
η 0.0000771 Pa×s 777.54 Joback Calculated Property
η 0.0000550 Pa×s 839.11 Joback Calculated Property
η 0.0000410 Pa×s 900.67 Joback Calculated Property
η 0.0000318 Pa×s 962.23 Joback Calculated Property
η 0.0000254 Pa×s 1023.80 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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