Chemical Properties of 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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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	[738.89; 752.38]	J/mol×K	[1064.24; 1332.44]
Cp,gas	738.89	J/mol×K	1064.24	Joback Calculated Property
Cp,gas	744.33	J/mol×K	1108.94	Joback Calculated Property
Cp,gas	748.36	J/mol×K	1153.64	Joback Calculated Property
Cp,gas	751.01	J/mol×K	1198.34	Joback Calculated Property
Cp,gas	752.34	J/mol×K	1243.04	Joback Calculated Property
Cp,gas	752.38	J/mol×K	1287.74	Joback Calculated Property
Cp,gas	751.20	J/mol×K	1332.44	Joback Calculated Property
η	[0.0000343; 0.0001611]	Pa×s	[721.02; 1064.24]
η	0.0001611	Pa×s	721.02	Joback Calculated Property
η	0.0001132	Pa×s	778.22	Joback Calculated Property
η	0.0000835	Pa×s	835.43	Joback Calculated Property
η	0.0000641	Pa×s	892.63	Joback Calculated Property
η	0.0000507	Pa×s	949.83	Joback Calculated Property
η	0.0000412	Pa×s	1007.04	Joback Calculated Property
η	0.0000343	Pa×s	1064.24	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.