Chemical Properties of 2-(Acetylamino)-N-methylethanamide

InChI

InChI=1S/C5H10N2O2/c1-4(8)7-3-5(9)6-2/h3H2,1-2H3,(H,6,9)(H,7,8)

InChI Key

FJMAXCRRCJSCIE-UHFFFAOYSA-N

Formula

C5H10N2O2

SMILES

CNC(=O)CNC(C)=O

Molecular Weight¹

130.15

Other Names

• 2-acetamido-N-methylacetamide
• N-acetyl-N'-methylglycinamide
• N-acetylglycine methylamide
• acetamide, 2-(acetylamino)-N-methyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.30; 283.96]	J/mol×K	[522.08; 718.56]
Cp,gas	234.30	J/mol×K	522.08	Joback Calculated Property
Cp,gas	243.74	J/mol×K	554.83	Joback Calculated Property
Cp,gas	252.69	J/mol×K	587.57	Joback Calculated Property
Cp,gas	261.18	J/mol×K	620.32	Joback Calculated Property
Cp,gas	269.22	J/mol×K	653.07	Joback Calculated Property
Cp,gas	276.81	J/mol×K	685.81	Joback Calculated Property
Cp,gas	283.96	J/mol×K	718.56	Joback Calculated Property
Cp,solid	177.75	J/mol×K	298.00	NIST
ΔsubH	97.80	kJ/mol	355.50	NIST

Similar Compounds

Find more compounds similar to 2-(Acetylamino)-N-methylethanamide.

Mixtures

• 2-(Acetylamino)-N-methylethanamide + Water

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups
• The interactions between some N-acetyl-N -methyl-l- -amino acid amides and urea in water at 298.15K
• Studies of homogeneous interactions of N-acetyl-N-methyl-l-amino acid amides in water at 298.15
• Partial Molar Heat Capacities at Chosen Temperatures in the Range (298.15 to 328.15) K and Partial Molar Volumes at 298.15 K of N-Acetyl-N'-methyl-L-.alpha.-amino Acid Amides in Aqueous Solution
• Joback Method
• McGowan Method
• NIST Webbook

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