Chemical Properties of Glutaric acid, 2,3,5,6-tetrachlorophenyl tridecyl ester

InChI

InChI=1S/C24H34Cl4O4/c1-2-3-4-5-6-7-8-9-10-11-12-16-31-20(29)14-13-15-21(30)32-24-22(27)18(25)17-19(26)23(24)28/h17H,2-16H2,1H3

InChI Key

UQJFNDHAKNBYQU-UHFFFAOYSA-N

Formula

C24H34Cl4O4

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)Oc1c(Cl)c(Cl)cc(Cl)c1Cl

Molecular Weight¹

528.34

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[553.85; 1176.12]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.06745e+02
Coefficient B			1.88452e+00
Coefficient C			-9.37240e-04
Coefficient D			1.22100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	553.85	J/mol×K	273.00	Calculated Property
Cp,gas	661.55	J/mol×K	353.78	Calculated Property
Cp,gas	758.71	J/mol×K	434.56	Calculated Property
Cp,gas	845.71	J/mol×K	515.33	Calculated Property
Cp,gas	922.95	J/mol×K	596.11	Calculated Property
Cp,gas	990.80	J/mol×K	676.89	Calculated Property
Cp,gas	1049.66	J/mol×K	757.67	Calculated Property
Cp,gas	1099.91	J/mol×K	838.44	Calculated Property
Cp,gas	1141.94	J/mol×K	919.22	Calculated Property
Cp,gas	1176.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001311; 0.0000220]	Pa×s	[641.08; 910.90]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.49663e+01
Coefficient B			3.86338e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			641.08
Temperature range, max.			910.90
η	0.0001311	Pa×s	641.08	Calculated Property
η	0.0001001	Pa×s	671.06	Calculated Property
η	0.0000783	Pa×s	701.04	Calculated Property
η	0.0000624	Pa×s	731.02	Calculated Property
η	0.0000507	Pa×s	761.00	Calculated Property
η	0.0000418	Pa×s	790.98	Calculated Property
η	0.0000350	Pa×s	820.96	Calculated Property
η	0.0000296	Pa×s	850.94	Calculated Property
η	0.0000254	Pa×s	880.92	Calculated Property
η	0.0000220	Pa×s	910.90	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,3,5,6-tetrachlorophenyl tridecyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.