Chemical Properties of Acetamide, N-(2-hydroxyethyl)-

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

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[119.95; 270.27]	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			1.06920e+01
Coefficient B			4.66020e-01
Coefficient C			-2.54100e-04
Coefficient D			4.76600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	119.95	J/mol×K	273.00	Calculated Property
Cp,gas	145.87	J/mol×K	353.78	Calculated Property
Cp,gas	169.13	J/mol×K	434.56	Calculated Property
Cp,gas	189.89	J/mol×K	515.33	Calculated Property
Cp,gas	208.29	J/mol×K	596.11	Calculated Property
Cp,gas	224.49	J/mol×K	676.89	Calculated Property
Cp,gas	238.64	J/mol×K	757.67	Calculated Property
Cp,gas	250.89	J/mol×K	838.44	Calculated Property
Cp,gas	261.38	J/mol×K	919.22	Calculated Property
Cp,gas	270.27	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.