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

Phthalic acid, di(2,5-dichlorophenyl) ester

InChI
InChI=1S/C20H10Cl4O4/c21-11-5-7-15(23)17(9-11)27-19(25)13-3-1-2-4-14(13)20(26)28-18-10-12(22)6-8-16(18)24/h1-10H
InChI Key
UDNDZDDCVSTIRR-UHFFFAOYSA-N
Formula
C20H10Cl4O4
SMILES
O=C(Oc1cc(Cl)ccc1Cl)c1ccccc1C(=O)Oc1cc(Cl)ccc1Cl
Molecular Weight1
456.10
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Physical Properties

Property Value Unit Source
ΔfusH° 53.26 kJ/mol Joback Calculated Property
IE 8.58 eV Relay (1.0) Calculated Property
logPoct/wat 6.739 Crippen Calculated Property
McVol 285.220 ml/mol McGowan Calculated Property
Inp 3212.00 NIST
Tboil 694.50 K Relay (1.0) Calculated Property
Tfus 381.75 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [733.84; 745.77] J/mol×K [1028.30; 1293.57] Show Hide
Cp,gas 733.84 J/mol×K 1028.30 Joback Calculated Property
Cp,gas 739.07 J/mol×K 1072.51 Joback Calculated Property
Cp,gas 742.76 J/mol×K 1116.72 Joback Calculated Property
Cp,gas 744.98 J/mol×K 1160.94 Joback Calculated Property
Cp,gas 745.77 J/mol×K 1205.15 Joback Calculated Property
Cp,gas 745.19 J/mol×K 1249.36 Joback Calculated Property
Cp,gas 743.28 J/mol×K 1293.57 Joback Calculated Property
η [0.0000253; 0.0001673] Pa×s [661.36; 1028.30] Show Hide
η 0.0001673 Pa×s 661.36 Joback Calculated Property
η 0.0001069 Pa×s 722.52 Joback Calculated Property
η 0.0000732 Pa×s 783.67 Joback Calculated Property
η 0.0000530 Pa×s 844.83 Joback Calculated Property
η 0.0000400 Pa×s 905.99 Joback Calculated Property
η 0.0000314 Pa×s 967.14 Joback Calculated Property
η 0.0000253 Pa×s 1028.30 Joback Calculated Property

Similar Compounds

Phthalic acid, di(2,3,5-trichlorophenyl) ester. Phthalic acid, di(2,4,5-trichlorophenyl) ester. Phthalic acid, 2,5-dichlorophenyl ethyl ester. Isophthalic acid, di(2,5-dichlorophenyl) ester. Phthalic acid, 2,5-dichlorophenyl propyl ester. Phthalic acid, ethyl 2,3,5-trichlorophenyl ester. Phthalic acid, ethyl 2,4,5-trichlorophenyl ester. 2-Trifluoromethylbenzoic acid, 2-chlorophenyl ester. 2-Trifluoromethylbenzoic acid, 2,4,5-trichlorophenyl ester. Phthalic acid, 2,5-dichlorophenyl isobutyl ester. Phthalic acid, propyl 2,3,5-trichlorophenyl ester. Isophthalic acid, di(2-chlorophenyl) ester. Phthalic acid, propyl 2,4,5-trichlorophenyl ester. Phthalic acid, butyl 2,5-dichlorophenyl ester. 3-Chlorobenzoic acid, 2,3-dichlorophenyl ester.

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

Sources

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