Chemical Properties of N-acetyl-N'-methyl-DL-leucinamide

InChI

InChI=1S/C9H18N2O2/c1-6(2)5-8(9(13)10-4)11-7(3)12/h6,8H,5H2,1-4H3,(H,10,13)(H,11,12)

InChI Key

GFQFFCFJVLJXRY-UHFFFAOYSA-N

Formula

C9H18N2O2

SMILES

CNC(=O)C(CC(C)C)NC(C)=O

Molecular Weight¹

186.26

Other Names

• 2-(acetylamino)-N,4-dimethylpentanamide

• 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).
• T_triple : Triple Point Temperature (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	[418.88; 488.87]	J/mol×K	[612.52; 806.48]
Cp,gas	418.88	J/mol×K	612.52	Joback Calculated Property
Cp,gas	432.27	J/mol×K	644.85	Joback Calculated Property
Cp,gas	444.94	J/mol×K	677.17	Joback Calculated Property
Cp,gas	456.92	J/mol×K	709.50	Joback Calculated Property
Cp,gas	468.22	J/mol×K	741.83	Joback Calculated Property
Cp,gas	478.86	J/mol×K	774.16	Joback Calculated Property
Cp,gas	488.87	J/mol×K	806.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-acetyl-N'-methyl-DL-leucinamide.

Sources

• Crippen Method
• Crippen Method
• Thermal properties of some small peptides (N-acetyl-amino acid-N'-methylamides) with non-polar side groups
• Joback Method
• McGowan Method

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