Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(2,5-dichlorophenyl) ester

1,2-Cyclohexanedicarboxylic acid, di(2,5-dichlorophenyl) ester

InChI
InChI=1S/C20H16Cl4O4/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/h5-10,13-14H,1-4H2
InChI Key
HWKLVIFMUMPWAU-UHFFFAOYSA-N
Formula
C20H16Cl4O4
SMILES
O=C(Oc1cc(Cl)ccc1Cl)C1CCCCC1C(=O)Oc1cc(Cl)ccc1Cl
Molecular Weight1
462.16
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Physical Properties

Property Value Unit Source
ΔfusH° 49.35 kJ/mol Joback Calculated Property
IE 8.59 eV Relay (1.0) Calculated Property
logPoct/wat 6.618 Crippen Calculated Property
McVol 298.120 ml/mol McGowan Calculated Property
Inp [3239.00; 3239.00]   Show Hide
Inp 3239.00 NIST
Inp 3239.00 NIST
Tboil 687.01 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 [852.04; 871.27] J/mol×K [1047.46; 1310.12] Show Hide
Cp,gas 852.04 J/mol×K 1047.46 Joback Calculated Property
Cp,gas 859.53 J/mol×K 1091.24 Joback Calculated Property
Cp,gas 865.16 J/mol×K 1135.01 Joback Calculated Property
Cp,gas 868.97 J/mol×K 1178.79 Joback Calculated Property
Cp,gas 870.99 J/mol×K 1222.57 Joback Calculated Property
Cp,gas 871.27 J/mol×K 1266.34 Joback Calculated Property
Cp,gas 869.82 J/mol×K 1310.12 Joback Calculated Property
η [0.0000444; 0.0002413] Pa×s [685.22; 1047.46] Show Hide
η 0.0002413 Pa×s 685.22 Joback Calculated Property
η 0.0001623 Pa×s 745.59 Joback Calculated Property
η 0.0001159 Pa×s 805.97 Joback Calculated Property
η 0.0000867 Pa×s 866.34 Joback Calculated Property
η 0.0000674 Pa×s 926.71 Joback Calculated Property
η 0.0000540 Pa×s 987.09 Joback Calculated Property
η 0.0000444 Pa×s 1047.46 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, di(2-chlorophenyl) ester. 1,2-Cyclohexanedicarboxylic acid, di(3-chlorophenyl) ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl ethyl ester. Cyclohexanecarboxylic acid, 2,4,5-trichlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl propyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2,5-dichlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-chlorophenyl ethyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(2,5-dichlorophenyl) ester.

Sources

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