Chemical Properties of Succinimide, 2-[2-(2-oxocyclohexyl)-2-oxoethyl]- (CAS 93136-49-3)

InChI

InChI=1S/C12H15NO4/c14-9-4-2-1-3-8(9)10(15)5-7-6-11(16)13-12(7)17/h7,14H,1-6H2,(H,13,16,17)

InChI Key

PGISFNYPLMGLCP-UHFFFAOYSA-N

Formula

C12H15NO4

SMILES

O=C1CC(CC(=O)C2=C(O)CCCC2)C(=O)N1

Molecular Weight¹

237.25

CAS

93136-49-3

• 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	[559.74; 614.38]	J/mol×K	[852.82; 1092.85]
Cp,gas	559.74	J/mol×K	852.82	Joback Calculated Property
Cp,gas	572.68	J/mol×K	892.82	Joback Calculated Property
Cp,gas	584.13	J/mol×K	932.83	Joback Calculated Property
Cp,gas	594.06	J/mol×K	972.83	Joback Calculated Property
Cp,gas	602.44	J/mol×K	1012.84	Joback Calculated Property
Cp,gas	609.22	J/mol×K	1052.84	Joback Calculated Property
Cp,gas	614.38	J/mol×K	1092.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinimide, 2-[2-(2-oxocyclohexyl)-2-oxoethyl]-.

Sources

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

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