Chemical Properties of 2-propionylpiperidine

InChI

InChI=1S/C7H13NO/c1-2-7(9)6-4-3-5-8-6/h6,8H,2-5H2,1H3

InChI Key

VZOCHZFQIYOLNB-UHFFFAOYSA-N

Formula

C7H13NO

SMILES

CCC(=O)C1CCCN1

Molecular Weight¹

127.18

• 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 : 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°	3.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-202.10	kJ/mol	Joback Calculated Property
ΔfusH°	19.01	kJ/mol	Joback Calculated Property
ΔvapH°	44.94	kJ/mol	Joback Calculated Property
log10WS	-1.23		Crippen Calculated Property
logPoct/wat	0.717		Crippen Calculated Property
McVol	110.180	ml/mol	McGowan Calculated Property
Pc	3801.00	kPa	Joback Calculated Property
I	[1638.00; 1638.00]
I	1638.00		NIST
I	1638.00		NIST
Tboil	477.26	K	Joback Calculated Property
Tc	691.82	K	Joback Calculated Property
Tfus	334.51	K	Joback Calculated Property
Vc	0.411	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[237.92; 314.68]	J/mol×K	[477.26; 691.82]
Cp,gas	237.92	J/mol×K	477.26	Joback Calculated Property
Cp,gas	252.55	J/mol×K	513.02	Joback Calculated Property
Cp,gas	266.42	J/mol×K	548.78	Joback Calculated Property
Cp,gas	279.55	J/mol×K	584.54	Joback Calculated Property
Cp,gas	291.96	J/mol×K	620.30	Joback Calculated Property
Cp,gas	303.66	J/mol×K	656.06	Joback Calculated Property
Cp,gas	314.68	J/mol×K	691.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-propionylpiperidine.

Sources

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

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