Chemical Properties of N-ACETYLNORVALINE METHYLAMIDE

InChI

InChI=1S/C8H16N2O2/c1-4-5-7(8(12)9-3)10-6(2)11/h7H,4-5H2,1-3H3,(H,9,12)(H,10,11)

InChI Key

SKSIAIMVWBILBT-UHFFFAOYSA-N

Formula

C8H16N2O2

SMILES

CCCC(NC(C)=O)C(=O)NC

Molecular Weight¹

172.23

Other Names

• 2-(acetylamino)-N-methylpentanamide
• N-Acetylnorvaline-N'-methylamide (DL)
• N-acetyl-N'-methyl-DL-norvalinamide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[369.91; 435.02]	J/mol×K	[590.08; 782.80]
Cp,gas	369.91	J/mol×K	590.08	Joback Calculated Property
Cp,gas	382.32	J/mol×K	622.20	Joback Calculated Property
Cp,gas	394.08	J/mol×K	654.32	Joback Calculated Property
Cp,gas	405.21	J/mol×K	686.44	Joback Calculated Property
Cp,gas	415.74	J/mol×K	718.56	Joback Calculated Property
Cp,gas	425.66	J/mol×K	750.68	Joback Calculated Property
Cp,gas	435.02	J/mol×K	782.80	Joback Calculated Property
Cp,solid	239.69	J/mol×K	298.00	NIST

Similar Compounds

Find more compounds similar to N-ACETYLNORVALINE METHYLAMIDE.

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
• 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.