Chemical Properties of 4-METHOXYPHENYLACETIC ACID, ETHYL ESTER

InChI

InChI=1S/C11H14O3/c1-3-14-11(12)8-9-4-6-10(13-2)7-5-9/h4-7H,3,8H2,1-2H3

InChI Key

DOCCDOCIYYDLGJ-UHFFFAOYSA-N

Formula

C11H14O3

SMILES

CCOC(=O)Cc1ccc(OC)cc1

Molecular Weight¹

194.23

Other Names

• Ethyl 4-methoxyphenylacetate
• p-Methoxyphenylacetic acid ethyl ester
• Benzeneacetic acid, 4-methoxy-, ethyl ester

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[215.87; 491.87]	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			2.41920e+01
Coefficient B			7.92440e-01
Coefficient C			-3.33160e-04
Coefficient D			8.40000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	215.87	J/mol×K	273.00	Calculated Property
Cp,gas	263.21	J/mol×K	353.78	Calculated Property
Cp,gas	306.33	J/mol×K	434.56	Calculated Property
Cp,gas	345.24	J/mol×K	515.33	Calculated Property
Cp,gas	379.97	J/mol×K	596.11	Calculated Property
Cp,gas	410.54	J/mol×K	676.89	Calculated Property
Cp,gas	437.00	J/mol×K	757.67	Calculated Property
Cp,gas	459.35	J/mol×K	838.44	Calculated Property
Cp,gas	477.63	J/mol×K	919.22	Calculated Property
Cp,gas	491.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018286; 0.0001686]	Pa×s	[317.23; 538.51]	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			-1.21050e+01
Coefficient B			1.84017e+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.			317.23
Temperature range, max.			538.51
η	0.0018286	Pa×s	317.23	Calculated Property
η	0.0012048	Pa×s	341.82	Calculated Property
η	0.0008395	Pa×s	366.40	Calculated Property
η	0.0006122	Pa×s	390.99	Calculated Property
η	0.0004634	Pa×s	415.58	Calculated Property
η	0.0003618	Pa×s	440.16	Calculated Property
η	0.0002900	Pa×s	464.75	Calculated Property
η	0.0002377	Pa×s	489.34	Calculated Property
η	0.0001986	Pa×s	513.92	Calculated Property
η	0.0001686	Pa×s	538.51	Calculated Property

Similar Compounds

Find more compounds similar to 4-METHOXYPHENYLACETIC ACID, ETHYL ESTER.

Sources

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

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