Chemical Properties of Acetamide, 2-(2-hydroxyethoxy)- (CAS 123-85-3)

InChI

InChI=1S/C4H9NO3/c5-4(7)3-8-2-1-6/h6H,1-3H2,(H2,5,7)

InChI Key

INNWRDCESBMSQK-UHFFFAOYSA-N

Formula

C4H9NO3

SMILES

NC(=O)COCCO

Molecular Weight¹

119.12

CAS

123-85-3

Other Names

• O-(2-Hydroxyethyl)glycolamide
• 2-(2-Hydroxyethoxy)acetamide
• (2-Hydroxyethoxy)acetamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[210.53; 249.00]	J/mol×K	[531.92; 716.39]
Cp,gas	210.53	J/mol×K	531.92	Joback Calculated Property
Cp,gas	217.65	J/mol×K	562.67	Joback Calculated Property
Cp,gas	224.49	J/mol×K	593.41	Joback Calculated Property
Cp,gas	231.04	J/mol×K	624.16	Joback Calculated Property
Cp,gas	237.31	J/mol×K	654.90	Joback Calculated Property
Cp,gas	243.30	J/mol×K	685.65	Joback Calculated Property
Cp,gas	249.00	J/mol×K	716.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, 2-(2-hydroxyethoxy)-.

Sources

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

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