Chemical Properties of Acetamide, N-(2-hydroxyethyl)- (CAS 142-26-7)

InChI

InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)

InChI Key

PVCJKHHOXFKFRP-UHFFFAOYSA-N

Formula

C4H9NO2

SMILES

CC(=O)NCCO

Molecular Weight¹

103.12

CAS

142-26-7

Other Names

• «beta»-Hydroxyethylacetamide
• Acetylcolamine
• N-(«beta»-Hydroxyethyl)acetamide
• N-(2-Hydroxyethyl)acetamide
• N-Acetylethanolamine
• N-Ethanolacetamide
• 2-Acetamidoethanol
• 2-Acetylaminoethanol
• N-Acetyl-2-aminoethanol
• Hydroxyethyl acetamide
• Acetamide MEA
• Amidex AME
• Carsamide AMEA
• Foamid AME-100
• Foamid AME-70
• Foamid AME-75
• Hetamide MA
• Incromectant AMEA-100
• Incromectant AMEA-70
• Lipamide MEAA
• Mackamide AME-100
• Schercomid AME 70
• Upamide ACMEA
• NSC 5999

• 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_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	[182.92; 222.11]	J/mol×K	[487.14; 664.33]
Cp,gas	182.92	J/mol×K	487.14	Joback Calculated Property
Cp,gas	190.21	J/mol×K	516.67	Joback Calculated Property
Cp,gas	197.19	J/mol×K	546.20	Joback Calculated Property
Cp,gas	203.86	J/mol×K	575.73	Joback Calculated Property
Cp,gas	210.24	J/mol×K	605.26	Joback Calculated Property
Cp,gas	216.32	J/mol×K	634.79	Joback Calculated Property
Cp,gas	222.11	J/mol×K	664.33	Joback Calculated Property

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[426.20; 447.50]	K	[0.70; 2.00]
Tboilr	426.20	K	0.70	NIST
Tboilr	447.50 ± 1.50	K	2.00	NIST

Similar Compounds

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

Sources

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

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