Chemical Properties of Ethypicone (CAS 467-90-3)

InChI

InChI=1S/C10H15NO2/c1-4-10(5-2)8(12)7(3)6-11-9(10)13/h6H,4-5H2,1-3H3,(H,11,13)

InChI Key

WELBEQNHUMMKEL-UHFFFAOYSA-N

Formula

C10H15NO2

SMILES

CCC1(CC)C(=O)NC=C(C)C1=O

Molecular Weight¹

181.23

CAS

467-90-3

Other Names

• 3,3-Diethyl-5-methyl-2,4(1H,3H)-pyridinedione
• 3,3-Diethyl-5-methyl-1,2,3,4-tetrahydropyridin-2,4-dione
• Deshydromethylprylon
• Dehydromethylprylon
• Methylpersedon
• 5-Methylpyrithyldione
• Deshydromethyprylon
• Methyprylon M (OH, -H2O)

• 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).
• I_np : Non-polar retention indices.
• 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	[394.59; 485.21]	J/mol×K	[636.32; 879.83]
Cp,gas	394.59	J/mol×K	636.32	Joback Calculated Property
Cp,gas	411.40	J/mol×K	676.90	Joback Calculated Property
Cp,gas	427.46	J/mol×K	717.49	Joback Calculated Property
Cp,gas	442.81	J/mol×K	758.07	Joback Calculated Property
Cp,gas	457.52	J/mol×K	798.66	Joback Calculated Property
Cp,gas	471.64	J/mol×K	839.24	Joback Calculated Property
Cp,gas	485.21	J/mol×K	879.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethypicone.

Sources

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

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