Chemical Properties of Acetic acid, ethoxy-, ethyl ester (CAS 817-95-8)

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

CAS

817-95-8

Other Names

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

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.86; 276.12]	J/mol×K	[435.39; 612.77]
Cp,gas	221.86	J/mol×K	435.39	Joback Calculated Property
Cp,gas	231.56	J/mol×K	464.95	Joback Calculated Property
Cp,gas	241.01	J/mol×K	494.52	Joback Calculated Property
Cp,gas	250.20	J/mol×K	524.08	Joback Calculated Property
Cp,gas	259.12	J/mol×K	553.64	Joback Calculated Property
Cp,gas	267.77	J/mol×K	583.20	Joback Calculated Property
Cp,gas	276.12	J/mol×K	612.77	Joback Calculated Property
η	[0.0002392; 0.0023571]	Pa×s	[251.77; 435.39]
η	0.0023571	Pa×s	251.77	Joback Calculated Property
η	0.0013093	Pa×s	282.37	Joback Calculated Property
η	0.0008159	Pa×s	312.98	Joback Calculated Property
η	0.0005532	Pa×s	343.58	Joback Calculated Property
η	0.0003996	Pa×s	374.18	Joback Calculated Property
η	0.0003033	Pa×s	404.79	Joback Calculated Property
η	0.0002392	Pa×s	435.39	Joback Calculated Property
ΔvapH	46.10	kJ/mol	380.00	NIST

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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