Chemical Properties of Acetic acid, ethoxy- (CAS 627-03-2)

InChI

InChI=1S/C4H8O3/c1-2-7-3-4(5)6/h2-3H2,1H3,(H,5,6)

InChI Key

YZGQDNOIGFBYKF-UHFFFAOYSA-N

Formula

C4H8O3

SMILES

CCOCC(=O)O

Molecular Weight¹

104.10

CAS

627-03-2

Other Names

• Ethoxyacetic acid
• 2-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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[168.03; 208.00]	J/mol×K	[459.05; 651.34]
Cp,gas	168.03	J/mol×K	459.05	Joback Calculated Property
Cp,gas	175.41	J/mol×K	491.10	Joback Calculated Property
Cp,gas	182.50	J/mol×K	523.15	Joback Calculated Property
Cp,gas	189.30	J/mol×K	555.19	Joback Calculated Property
Cp,gas	195.82	J/mol×K	587.24	Joback Calculated Property
Cp,gas	202.05	J/mol×K	619.29	Joback Calculated Property
Cp,gas	208.00	J/mol×K	651.34	Joback Calculated Property
η	[0.0002747; 0.0012686]	Pa×s	[317.67; 459.05]
η	0.0012686	Pa×s	317.67	Joback Calculated Property
η	0.0009002	Pa×s	341.23	Joback Calculated Property
η	0.0006677	Pa×s	364.80	Joback Calculated Property
η	0.0005136	Pa×s	388.36	Joback Calculated Property
η	0.0004071	Pa×s	411.92	Joback Calculated Property
η	0.0003309	Pa×s	435.49	Joback Calculated Property
η	0.0002747	Pa×s	459.05	Joback Calculated Property
ΔvapH	69.10	kJ/mol	295.00	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Acetic acid, ethoxy-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.