Chemical Properties of 1,3-Cyclopentanedicarboximide

InChI

InChI=1S/C7H9NO2/c9-6-4-1-2-5(3-4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10)

InChI Key

CXCNSNHPXLOUNF-UHFFFAOYSA-N

Formula

C7H9NO2

SMILES

O=C1NC(=O)C2CCC1C2

Molecular Weight¹

139.15

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[127.16; 372.98]	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			-2.44200e+01
Coefficient B			6.01400e-01
Coefficient C			-1.56000e-04
Coefficient D			-4.80000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	127.16	J/mol×K	273.00	Calculated Property
Cp,gas	166.69	J/mol×K	353.78	Calculated Property
Cp,gas	203.52	J/mol×K	434.56	Calculated Property
Cp,gas	237.50	J/mol×K	515.33	Calculated Property
Cp,gas	268.48	J/mol×K	596.11	Calculated Property
Cp,gas	296.30	J/mol×K	676.89	Calculated Property
Cp,gas	320.81	J/mol×K	757.67	Calculated Property
Cp,gas	341.86	J/mol×K	838.44	Calculated Property
Cp,gas	359.30	J/mol×K	919.22	Calculated Property
Cp,gas	372.98	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentanedicarboximide.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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