Chemical Properties of 3,3-Diethyl-5-methyl-piperidine-2,4,6-trione (CAS 13056-28-5)

InChI

InChI=1S/C10H15NO3/c1-4-10(5-2)7(12)6(3)8(13)11-9(10)14/h6H,4-5H2,1-3H3,(H,11,13,14)

InChI Key

MBJIJGJXNJWDEM-UHFFFAOYSA-N

Formula

C10H15NO3

SMILES

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

Molecular Weight¹

197.23

CAS

13056-28-5

Other Names

• 3,3-Diethyl-5-methyl-2,4,6-piperidinetrione
• 6-Oxomethyprylon
• Glutarimide, 2,2-diethyl-4-methyl-3-oxo-
• Methyprylon M (oxo)

• 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

Property	Value	Unit	Source
ΔfG°	-235.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-575.80	kJ/mol	Joback Calculated Property
ΔfusH°	16.38	kJ/mol	Joback Calculated Property
ΔvapH°	56.32	kJ/mol	Joback Calculated Property
log10WS	-1.44		Crippen Calculated Property
logPoct/wat	0.654		Crippen Calculated Property
McVol	155.590	ml/mol	McGowan Calculated Property
Pc	2982.79	kPa	Joback Calculated Property
Inp	[1870.00; 1870.00]
Inp	1870.00		NIST
Inp	1870.00		NIST
Tboil	695.33	K	Joback Calculated Property
Tc	947.35	K	Joback Calculated Property
Tfus	539.19	K	Joback Calculated Property
Vc	0.584	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.61; 546.59]	J/mol×K	[695.33; 947.35]
Cp,gas	449.61	J/mol×K	695.33	Joback Calculated Property
Cp,gas	467.98	J/mol×K	737.33	Joback Calculated Property
Cp,gas	485.45	J/mol×K	779.34	Joback Calculated Property
Cp,gas	502.04	J/mol×K	821.34	Joback Calculated Property
Cp,gas	517.76	J/mol×K	863.34	Joback Calculated Property
Cp,gas	532.60	J/mol×K	905.34	Joback Calculated Property
Cp,gas	546.59	J/mol×K	947.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,3-Diethyl-5-methyl-piperidine-2,4,6-trione.

Sources

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

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