Chemical Properties of 1,3-Cyclopentanedicarboximide (CAS 5763-45-1)

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

CAS

5763-45-1

• 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).
• 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	[257.21; 337.82]	J/mol×K	[565.77; 821.83]
Cp,gas	257.21	J/mol×K	565.77	Joback Calculated Property
Cp,gas	272.94	J/mol×K	608.45	Joback Calculated Property
Cp,gas	287.78	J/mol×K	651.12	Joback Calculated Property
Cp,gas	301.71	J/mol×K	693.80	Joback Calculated Property
Cp,gas	314.71	J/mol×K	736.48	Joback Calculated Property
Cp,gas	326.75	J/mol×K	779.15	Joback Calculated Property
Cp,gas	337.82	J/mol×K	821.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Cyclopentanedicarboximide.

Sources

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

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