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

InChI

InChI=1S/C10H15NO/c1-2-7-6-8-4-3-5-11-9(8)10(7)12/h7,11H,2-6H2,1H3

InChI Key

GOTCNQZLHJWEAK-UHFFFAOYSA-N

Formula

C10H15NO

SMILES

CCC1CC2=C(NCCC2)C1=O

Molecular Weight¹

165.23

• 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

Property	Value	Unit	Source
ΔfG°	102.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-167.32	kJ/mol	Joback Calculated Property
ΔfusH°	20.10	kJ/mol	Joback Calculated Property
ΔvapH°	51.13	kJ/mol	Joback Calculated Property
log10WS	-2.37		Crippen Calculated Property
logPoct/wat	1.623		Crippen Calculated Property
McVol	137.290	ml/mol	McGowan Calculated Property
Pc	3287.81	kPa	Joback Calculated Property
Inp	[1521.00; 1521.00]
Inp	1521.00		NIST
Inp	1521.00		NIST
Tboil	584.65	K	Joback Calculated Property
Tc	823.82	K	Joback Calculated Property
Tfus	431.07	K	Joback Calculated Property
Vc	0.516	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.21; 441.54]	J/mol×K	[584.65; 823.82]
Cp,gas	351.21	J/mol×K	584.65	Joback Calculated Property
Cp,gas	368.78	J/mol×K	624.51	Joback Calculated Property
Cp,gas	385.32	J/mol×K	664.37	Joback Calculated Property
Cp,gas	400.85	J/mol×K	704.24	Joback Calculated Property
Cp,gas	415.38	J/mol×K	744.10	Joback Calculated Property
Cp,gas	428.94	J/mol×K	783.96	Joback Calculated Property
Cp,gas	441.54	J/mol×K	823.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-ethyl-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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