Chemical Properties of Glutaric acid, 2,4-dichlorobenzyl ethyl ester

InChI

InChI=1S/C14H16Cl2O4/c1-2-19-13(17)4-3-5-14(18)20-9-10-6-7-11(15)8-12(10)16/h6-8H,2-5,9H2,1H3

InChI Key

GQZIUVZYVBJEEO-UHFFFAOYSA-N

Formula

C14H16Cl2O4

SMILES

CCOC(=O)CCCC(=O)OCc1ccc(Cl)cc1Cl

Molecular Weight¹

319.18

• 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	[309.80; 649.75]	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			6.14550e+01
Coefficient B			1.03992e+00
Coefficient C			-4.86520e-04
Coefficient D			3.49000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	309.80	J/mol×K	273.00	Calculated Property
Cp,gas	370.01	J/mol×K	353.78	Calculated Property
Cp,gas	424.35	J/mol×K	434.56	Calculated Property
Cp,gas	472.93	J/mol×K	515.33	Calculated Property
Cp,gas	515.87	J/mol×K	596.11	Calculated Property
Cp,gas	553.28	J/mol×K	676.89	Calculated Property
Cp,gas	585.26	J/mol×K	757.67	Calculated Property
Cp,gas	611.92	J/mol×K	838.44	Calculated Property
Cp,gas	633.39	J/mol×K	919.22	Calculated Property
Cp,gas	649.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008817; 0.0001140]	Pa×s	[443.50; 670.29]	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			-1.30802e+01
Coefficient B			2.68166e+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.			443.50
Temperature range, max.			670.29
η	0.0008817	Pa×s	443.50	Calculated Property
η	0.0006370	Pa×s	468.70	Calculated Property
η	0.0004757	Pa×s	493.90	Calculated Property
η	0.0003655	Pa×s	519.10	Calculated Property
η	0.0002878	Pa×s	544.30	Calculated Property
η	0.0002314	Pa×s	569.49	Calculated Property
η	0.0001895	Pa×s	594.69	Calculated Property
η	0.0001578	Pa×s	619.89	Calculated Property
η	0.0001333	Pa×s	645.09	Calculated Property
η	0.0001140	Pa×s	670.29	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,4-dichlorobenzyl ethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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