Chemical Properties of Succinimide, 2-[2-(2-oxocyclohexyl)-2-oxoethyl]-

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

237.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[228.34; 599.92]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.23900e+00
Coefficient B			9.05100e-01
Coefficient C			-2.09100e-04
Coefficient D			-9.48400e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	228.34	J/mol×K	273.00	Calculated Property
Cp,gas	288.60	J/mol×K	353.78	Calculated Property
Cp,gas	344.81	J/mol×K	434.56	Calculated Property
Cp,gas	396.68	J/mol×K	515.33	Calculated Property
Cp,gas	443.91	J/mol×K	596.11	Calculated Property
Cp,gas	486.19	J/mol×K	676.89	Calculated Property
Cp,gas	523.24	J/mol×K	757.67	Calculated Property
Cp,gas	554.74	J/mol×K	838.44	Calculated Property
Cp,gas	580.40	J/mol×K	919.22	Calculated Property
Cp,gas	599.92	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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