Chemical Properties of 1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one

InChI

InChI=1S/C8H11NO/c10-7-4-3-6-2-1-5-9-8(6)7/h9H,1-5H2

InChI Key

JOAMMKKZSZEDHD-UHFFFAOYSA-N

Formula

C8H11NO

SMILES

O=C1CCC2=C1NCCC2

Molecular Weight¹

137.18

• 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).
• I_np : Non-polar retention indices.
• 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	[255.48; 333.87]	J/mol×K	[543.56; 793.06]
Cp,gas	255.48	J/mol×K	543.56	Joback Calculated Property
Cp,gas	270.80	J/mol×K	585.14	Joback Calculated Property
Cp,gas	285.18	J/mol×K	626.73	Joback Calculated Property
Cp,gas	298.66	J/mol×K	668.31	Joback Calculated Property
Cp,gas	311.25	J/mol×K	709.89	Joback Calculated Property
Cp,gas	322.98	J/mol×K	751.47	Joback Calculated Property
Cp,gas	333.87	J/mol×K	793.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one.

Sources

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

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