Chemical Properties of Phthalic acid, di(2,4,5-trichlorophenyl) ester

Phthalic acid, di(2,4,5-trichlorophenyl) ester

InChI
InChI=1S/C20H8Cl6O4/c21-11-5-15(25)17(7-13(11)23)29-19(27)9-3-1-2-4-10(9)20(28)30-18-8-14(24)12(22)6-16(18)26/h1-8H
InChI Key
WIUYPBXSBMKVDU-UHFFFAOYSA-N
Formula
C20H8Cl6O4
SMILES
O=C(Oc1cc(Cl)c(Cl)cc1Cl)c1ccccc1C(=O)Oc1cc(Cl)c(Cl)cc1Cl
Molecular Weight1
525.00
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Physical Properties

Property Value Unit Source
ΔfH°gas -498.71 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 57.71 kJ/mol Joback Calculated Property
IE 8.76 eV Relay (1.0) Calculated Property
log10WS -9.74 Relay (1.0) Calculated Property
logPoct/wat 8.045 Crippen Calculated Property
McVol 309.700 ml/mol McGowan Calculated Property
Pc 1765.41 kPa Joback Calculated Property
Inp [3555.00; 3555.00]   Show Hide
Inp 3555.00 NIST
Inp 3555.00 NIST
Tboil 702.28 K Relay (1.0) Calculated Property
Tfus 406.42 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of vaporization 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 [746.66; 758.76] J/mol×K [1149.06; 1424.67] Show Hide
Cp,gas 756.19 J/mol×K 1149.06 Joback Calculated Property
Cp,gas 758.22 J/mol×K 1195.00 Joback Calculated Property
Cp,gas 758.76 J/mol×K 1240.93 Joback Calculated Property
Cp,gas 757.85 J/mol×K 1286.87 Joback Calculated Property
Cp,gas 755.50 J/mol×K 1332.80 Joback Calculated Property
Cp,gas 751.76 J/mol×K 1378.74 Joback Calculated Property
Cp,gas 746.66 J/mol×K 1424.67 Joback Calculated Property
η [0.0000257; 0.0001010] Pa×s [805.90; 1149.06] Show Hide
η 0.0001010 Pa×s 805.90 Joback Calculated Property
η 0.0000745 Pa×s 863.09 Joback Calculated Property
η 0.0000571 Pa×s 920.29 Joback Calculated Property
η 0.0000451 Pa×s 977.48 Joback Calculated Property
η 0.0000366 Pa×s 1034.67 Joback Calculated Property
η 0.0000304 Pa×s 1091.87 Joback Calculated Property
η 0.0000257 Pa×s 1149.06 Joback Calculated Property

Similar Compounds

Phthalic acid, di(2,5-dichlorophenyl) ester. Phthalic acid, di(2,3,5-trichlorophenyl) ester. 2-Trifluoromethylbenzoic acid, 2,4,5-trichlorophenyl ester. Phthalic acid, ethyl 2,4,5-trichlorophenyl ester. Benzoic acid, 2,4,5-trichlorophenyl ester. Phthalic acid, propyl 2,4,5-trichlorophenyl ester. Phthalic acid, 2,5-dichlorophenyl ethyl ester. Phthalic acid, isobutyl 2,4,5-trichlorophenyl ester. 2-Trifluoromethylbenzoic acid, 2,3,4,6-tetrachlorophenyl ester. 3-Trifluoromethylbenzoic acid, 2,4,5-trichlorophenyl ester. Phthalic acid, ethyl 2,3,5-trichlorophenyl ester. 2-Chlorobenzoic acid, 2,4,5-trichlorophenyl ester. 3-Bromobenzoic acid, 2,4,5-trichlorophenyl ester. 2-Bromobenzoic acid, 2,4,5-trichlorophenyl ester. Benzoic acid, 3-methyl-, 2,4,5-trichlorophenyl ester.

Find more compounds similar to Phthalic acid, di(2,4,5-trichlorophenyl) ester.

Sources

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