Chemical Properties of Valeramide, n-tert-butyl-2,2,4-trimethyl-3-oxo- (CAS 16478-84-5)

InChI

InChI=1S/C12H23NO2/c1-8(2)9(14)12(6,7)10(15)13-11(3,4)5/h8H,1-7H3,(H,13,15)

InChI Key

NOAPYXCKEOPLNN-UHFFFAOYSA-N

Formula

C12H23NO2

SMILES

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

Molecular Weight¹

213.32

CAS

16478-84-5

• 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).
• 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	[523.09; 606.96]	J/mol×K	[624.97; 827.72]
Cp,gas	523.09	J/mol×K	624.97	Joback Calculated Property
Cp,gas	539.48	J/mol×K	658.76	Joback Calculated Property
Cp,gas	554.82	J/mol×K	692.55	Joback Calculated Property
Cp,gas	569.18	J/mol×K	726.34	Joback Calculated Property
Cp,gas	582.61	J/mol×K	760.13	Joback Calculated Property
Cp,gas	595.19	J/mol×K	793.92	Joback Calculated Property
Cp,gas	606.96	J/mol×K	827.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Valeramide, n-tert-butyl-2,2,4-trimethyl-3-oxo-.

Sources

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

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