Chemical Properties of Glutaric acid, di(2-methoxyphenyl) ester

InChI

InChI=1S/C19H20O6/c1-22-14-8-3-5-10-16(14)24-18(20)12-7-13-19(21)25-17-11-6-4-9-15(17)23-2/h3-6,8-11H,7,12-13H2,1-2H3

InChI Key

FNDIQUFWURXKEV-UHFFFAOYSA-N

Formula

C19H20O6

SMILES

COc1ccccc1OC(=O)CCCC(=O)Oc1ccccc1OC

Molecular Weight¹

344.36

• 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).
• IE : Ionization energy (eV).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[362.61; 809.64]	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			4.82230e+01
Coefficient B			1.29604e+00
Coefficient C			-5.26920e-04
Coefficient D			-7.70000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	362.61	J/mol×K	273.00	Calculated Property
Cp,gas	440.44	J/mol×K	353.78	Calculated Property
Cp,gas	511.29	J/mol×K	434.56	Calculated Property
Cp,gas	575.13	J/mol×K	515.33	Calculated Property
Cp,gas	631.94	J/mol×K	596.11	Calculated Property
Cp,gas	681.69	J/mol×K	676.89	Calculated Property
Cp,gas	724.36	J/mol×K	757.67	Calculated Property
Cp,gas	759.92	J/mol×K	838.44	Calculated Property
Cp,gas	788.36	J/mol×K	919.22	Calculated Property
Cp,gas	809.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003275; 0.0000463]	Pa×s	[510.89; 755.54]	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			-1.40673e+01
Coefficient B			3.08742e+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.			510.89
Temperature range, max.			755.54
η	0.0003275	Pa×s	510.89	Calculated Property
η	0.0002413	Pa×s	538.07	Calculated Property
η	0.0001831	Pa×s	565.26	Calculated Property
η	0.0001425	Pa×s	592.44	Calculated Property
η	0.0001134	Pa×s	619.62	Calculated Property
η	0.0000920	Pa×s	646.81	Calculated Property
η	0.0000759	Pa×s	673.99	Calculated Property
η	0.0000635	Pa×s	701.17	Calculated Property
η	0.0000539	Pa×s	728.36	Calculated Property
η	0.0000463	Pa×s	755.54	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2-methoxyphenyl) ester.

Sources

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

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