Chemical Properties of Acetic acid, ethoxy-, ethyl ester

InChI

InChI=1S/C6H12O3/c1-3-8-5-6(7)9-4-2/h3-5H2,1-2H3

InChI Key

CKSRFHWWBKRUKA-UHFFFAOYSA-N

Formula

C6H12O3

SMILES

CCOCC(=O)OCC

Molecular Weight¹

132.16

Other Names

• Ethoxyacetic acid ethyl ester
• Ethyl ethoxyacetate
• Ethyl 2-ethoxyacetate
• EThyl ester of ethoxyacetic acid

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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_boilr : Boiling point at reduced pressure (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

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[164.51; 355.48]	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			4.83430e+01
Coefficient B			4.55840e-01
Coefficient C			-9.70000e-05
Coefficient D			-5.17000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	164.51	J/mol×K	273.00	Calculated Property
Cp,gas	195.18	J/mol×K	353.78	Calculated Property
Cp,gas	223.87	J/mol×K	434.56	Calculated Property
Cp,gas	250.42	J/mol×K	515.33	Calculated Property
Cp,gas	274.65	J/mol×K	596.11	Calculated Property
Cp,gas	296.42	J/mol×K	676.89	Calculated Property
Cp,gas	315.55	J/mol×K	757.67	Calculated Property
Cp,gas	331.88	J/mol×K	838.44	Calculated Property
Cp,gas	345.24	J/mol×K	919.22	Calculated Property
Cp,gas	355.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0042765; 0.0002356]	Pa×s	[221.94; 413.90]	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			-1.17050e+01
Coefficient B			1.38721e+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.			221.94
Temperature range, max.			413.90
η	0.0042765	Pa×s	221.94	Calculated Property
η	0.0024722	Pa×s	243.27	Calculated Property
η	0.0015612	Pa×s	264.60	Calculated Property
η	0.0010559	Pa×s	285.93	Calculated Property
η	0.0007540	Pa×s	307.26	Calculated Property
η	0.0005624	Pa×s	328.59	Calculated Property
η	0.0004348	Pa×s	349.92	Calculated Property
η	0.0003463	Pa×s	371.24	Calculated Property
η	0.0002826	Pa×s	392.57	Calculated Property
η	0.0002356	Pa×s	413.90	Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, ethoxy-, ethyl ester.

Sources

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

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