Chemical Properties of Glutaric acid, ethyl 2-methoxyphenyl ester

InChI

InChI=1S/C14H18O5/c1-3-18-13(15)9-6-10-14(16)19-12-8-5-4-7-11(12)17-2/h4-5,7-8H,3,6,9-10H2,1-2H3

InChI Key

GNVDWZVERUEZMH-UHFFFAOYSA-N

Formula

C14H18O5

SMILES

CCOC(=O)CCCC(=O)Oc1ccccc1OC

Molecular Weight¹

266.29

• ω : Acentric Factor.
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[295.85; 654.75]	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			4.68740e+01
Coefficient B			1.02264e+00
Coefficient C			-4.01760e-04
Coefficient D			-1.30000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	295.85	J/mol×K	273.00	Calculated Property
Cp,gas	357.80	J/mol×K	353.78	Calculated Property
Cp,gas	414.33	J/mol×K	434.56	Calculated Property
Cp,gas	465.40	J/mol×K	515.33	Calculated Property
Cp,gas	510.96	J/mol×K	596.11	Calculated Property
Cp,gas	550.98	J/mol×K	676.89	Calculated Property
Cp,gas	585.41	J/mol×K	757.67	Calculated Property
Cp,gas	614.21	J/mol×K	838.44	Calculated Property
Cp,gas	637.34	J/mol×K	919.22	Calculated Property
Cp,gas	654.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011516; 0.0001090]	Pa×s	[393.37; 623.57]	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			-1.31534e+01
Coefficient B			2.51237e+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.			393.37
Temperature range, max.			623.57
η	0.0011516	Pa×s	393.37	Calculated Property
η	0.0007797	Pa×s	418.95	Calculated Property
η	0.0005522	Pa×s	444.53	Calculated Property
η	0.0004060	Pa×s	470.10	Calculated Property
η	0.0003082	Pa×s	495.68	Calculated Property
η	0.0002403	Pa×s	521.26	Calculated Property
η	0.0001918	Pa×s	546.84	Calculated Property
η	0.0001562	Pa×s	572.41	Calculated Property
η	0.0001295	Pa×s	597.99	Calculated Property
η	0.0001090	Pa×s	623.57	Calculated Property

Similar Compounds

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

Sources

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

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