Chemical Properties of Glutaric acid, propyl 2,3,5-trichlorophenyl ester

InChI

InChI=1S/C14H15Cl3O4/c1-2-6-20-12(18)4-3-5-13(19)21-11-8-9(15)7-10(16)14(11)17/h7-8H,2-6H2,1H3

InChI Key

KDJANUSQZDBSKJ-UHFFFAOYSA-N

Formula

C14H15Cl3O4

SMILES

CCCOC(=O)CCCC(=O)Oc1cc(Cl)cc(Cl)c1Cl

Molecular Weight¹

353.62

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical 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 Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[609.81; 661.54]	J/mol×K	[826.21; 1043.90]
Cp,gas	609.81	J/mol×K	826.21	Joback Calculated Property
Cp,gas	620.76	J/mol×K	862.49	Joback Calculated Property
Cp,gas	630.78	J/mol×K	898.77	Joback Calculated Property
Cp,gas	639.87	J/mol×K	935.06	Joback Calculated Property
Cp,gas	648.02	J/mol×K	971.34	Joback Calculated Property
Cp,gas	655.24	J/mol×K	1007.62	Joback Calculated Property
Cp,gas	661.54	J/mol×K	1043.90	Joback Calculated Property
η	[0.0000845; 0.0004707]	Pa×s	[545.60; 826.21]
η	0.0004707	Pa×s	545.60	Joback Calculated Property
η	0.0003158	Pa×s	592.37	Joback Calculated Property
η	0.0002246	Pa×s	639.14	Joback Calculated Property
η	0.0001673	Pa×s	685.90	Joback Calculated Property
η	0.0001294	Pa×s	732.67	Joback Calculated Property
η	0.0001033	Pa×s	779.44	Joback Calculated Property
η	0.0000845	Pa×s	826.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, propyl 2,3,5-trichlorophenyl ester.

Sources

• Cheméo Relay (1.0)
• 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.