Chemical Properties of 2-Propionyl-1,4,5,6-tetrahydropyridine (CAS 80933-74-0)

InChI

InChI=1S/C8H13NO/c1-2-8(10)7-5-3-4-6-9-7/h5,9H,2-4,6H2,1H3

InChI Key

DOGZYNACXGUDFW-UHFFFAOYSA-N

Formula

C8H13NO

SMILES

CCC(=O)C1=CCCCN1

Molecular Weight¹

139.19

CAS

80933-74-0

• 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).
• 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	[263.78; 339.57]	J/mol×K	[513.22; 736.23]
Cp,gas	263.78	J/mol×K	513.22	Joback Calculated Property
Cp,gas	278.36	J/mol×K	550.39	Joback Calculated Property
Cp,gas	292.14	J/mol×K	587.56	Joback Calculated Property
Cp,gas	305.13	J/mol×K	624.73	Joback Calculated Property
Cp,gas	317.35	J/mol×K	661.89	Joback Calculated Property
Cp,gas	328.82	J/mol×K	699.06	Joback Calculated Property
Cp,gas	339.57	J/mol×K	736.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propionyl-1,4,5,6-tetrahydropyridine.

Sources

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

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