Chemical Properties of 3-Ethyl-4-methylpyrollidindione

InChI

InChI=1S/C7H11NO2/c1-3-5-4(2)6(9)8-7(5)10/h4-5H,3H2,1-2H3,(H,8,9,10)

InChI Key

NEXJJNOSOSCCPR-UHFFFAOYSA-N

Formula

C7H11NO2

SMILES

CCC1C(=O)NC(=O)C1C

Molecular Weight¹

141.17

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[273.69; 355.29]	J/mol×K	[554.36; 791.50]
Cp,gas	273.69	J/mol×K	554.36	Joback Calculated Property
Cp,gas	289.01	J/mol×K	593.88	Joback Calculated Property
Cp,gas	303.74	J/mol×K	633.41	Joback Calculated Property
Cp,gas	317.79	J/mol×K	672.93	Joback Calculated Property
Cp,gas	331.11	J/mol×K	712.46	Joback Calculated Property
Cp,gas	343.63	J/mol×K	751.98	Joback Calculated Property
Cp,gas	355.29	J/mol×K	791.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-4-methylpyrollidindione.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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