Chemical Properties of 2,6-Piperidinedione, 4,4-dimethyl- (CAS 1123-40-6)

InChI

InChI=1S/C7H11NO2/c1-7(2)3-5(9)8-6(10)4-7/h3-4H2,1-2H3,(H,8,9,10)

InChI Key

YUJCWMGBRDBPDL-UHFFFAOYSA-N

Formula

C7H11NO2

SMILES

CC1(C)CC(=O)NC(=O)C1

Molecular Weight¹

141.17

CAS

1123-40-6

Other Names

• Glutarimide, 3,3-dimethyl-
• «beta»,«beta»-Dimethylglutarimide
• 4,4-Dimethyl-2,6-piperidinedione
• 3,3-Dimethylglutarimide
• 4,4-dimethylpiperidine-2,6-dione

• 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	[271.30; 354.58]	J/mol×K	[563.54; 820.30]
Cp,gas	271.30	J/mol×K	563.54	Joback Calculated Property
Cp,gas	286.84	J/mol×K	606.33	Joback Calculated Property
Cp,gas	301.64	J/mol×K	649.13	Joback Calculated Property
Cp,gas	315.76	J/mol×K	691.92	Joback Calculated Property
Cp,gas	329.25	J/mol×K	734.72	Joback Calculated Property
Cp,gas	342.17	J/mol×K	777.51	Joback Calculated Property
Cp,gas	354.58	J/mol×K	820.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Piperidinedione, 4,4-dimethyl-.

Sources

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

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