Chemical Properties of 1,1-Cyclopentanediacetimide (CAS 1075-89-4)

InChI

InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12)

InChI Key

YRTHJMQKDCXPAY-UHFFFAOYSA-N

Formula

C9H13NO2

SMILES

O=C1CC2(CCCC2)CC(=O)N1

Molecular Weight¹

167.21

CAS

1075-89-4

Other Names

• 3,3-Tetramethyleneglutarimide
• 8-Azaspiro[4.5]decane-7,9-dione

• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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	[351.46; 449.72]	J/mol×K	[624.98; 898.79]
Cp,gas	351.46	J/mol×K	624.98	Joback Calculated Property
Cp,gas	370.22	J/mol×K	670.62	Joback Calculated Property
Cp,gas	387.84	J/mol×K	716.25	Joback Calculated Property
Cp,gas	404.46	J/mol×K	761.89	Joback Calculated Property
Cp,gas	420.22	J/mol×K	807.52	Joback Calculated Property
Cp,gas	435.26	J/mol×K	853.16	Joback Calculated Property
Cp,gas	449.72	J/mol×K	898.79	Joback Calculated Property
ΔfusH	24.20	kJ/mol	426.60	NIST

Similar Compounds

Find more compounds similar to 1,1-Cyclopentanediacetimide.

Sources

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

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