Chemical Properties of 5-Amino-2-pyridone (CAS 33630-94-3)

InChI

InChI=1S/C5H6N2O/c6-4-1-2-5(8)7-3-4/h1,3H,2,6H2

InChI Key

CHYPHWOOCGECMN-UHFFFAOYSA-N

Formula

C5H6N2O

SMILES

NC1=CCC(=O)N=C1

Molecular Weight¹

110.11

CAS

33630-94-3

• 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).
• 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	[192.54; 254.06]	J/mol×K	[535.37; 796.74]
Cp,gas	192.54	J/mol×K	535.37	Joback Calculated Property
Cp,gas	204.64	J/mol×K	578.93	Joback Calculated Property
Cp,gas	216.06	J/mol×K	622.49	Joback Calculated Property
Cp,gas	226.77	J/mol×K	666.06	Joback Calculated Property
Cp,gas	236.70	J/mol×K	709.62	Joback Calculated Property
Cp,gas	245.81	J/mol×K	753.18	Joback Calculated Property
Cp,gas	254.06	J/mol×K	796.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Amino-2-pyridone.

Sources

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

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