Chemical Properties of Glutaric acid, ethyl 2-methoxybenzyl ester

InChI

InChI=1S/C15H20O5/c1-3-19-14(16)9-6-10-15(17)20-11-12-7-4-5-8-13(12)18-2/h4-5,7-8H,3,6,9-11H2,1-2H3

InChI Key

IZGIYVJAZQAXAG-UHFFFAOYSA-N

Formula

C15H20O5

SMILES

CCOC(=O)CCCC(=O)OCc1ccccc1OC

Molecular Weight¹

280.32

• 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	[317.06; 706.35]	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			4.59650e+01
Coefficient B			1.11764e+00
Coefficient C			-4.56160e-04
Coefficient D			-1.10000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	317.06	J/mol×K	273.00	Calculated Property
Cp,gas	384.22	J/mol×K	353.78	Calculated Property
Cp,gas	445.41	J/mol×K	434.56	Calculated Property
Cp,gas	500.63	J/mol×K	515.33	Calculated Property
Cp,gas	549.87	J/mol×K	596.11	Calculated Property
Cp,gas	593.14	J/mol×K	676.89	Calculated Property
Cp,gas	630.42	J/mol×K	757.67	Calculated Property
Cp,gas	661.72	J/mol×K	838.44	Calculated Property
Cp,gas	687.03	J/mol×K	919.22	Calculated Property
Cp,gas	706.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010495; 0.0000994]	Pa×s	[404.64; 638.17]	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			-1.33011e+01
Coefficient B			2.60653e+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.			404.64
Temperature range, max.			638.17
η	0.0010495	Pa×s	404.64	Calculated Property
η	0.0007119	Pa×s	430.59	Calculated Property
η	0.0005046	Pa×s	456.54	Calculated Property
η	0.0003712	Pa×s	482.48	Calculated Property
η	0.0002818	Pa×s	508.43	Calculated Property
η	0.0002197	Pa×s	534.38	Calculated Property
η	0.0001753	Pa×s	560.33	Calculated Property
η	0.0001426	Pa×s	586.27	Calculated Property
η	0.0001181	Pa×s	612.22	Calculated Property
η	0.0000994	Pa×s	638.17	Calculated Property

Similar Compounds

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

Sources

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

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