Chemical Properties of Isonipecotic acid, 2,6-dioxo- (CAS 6973-55-3)

InChI

InChI=1S/C6H7NO4/c8-4-1-3(6(10)11)2-5(9)7-4/h3H,1-2H2,(H,10,11)(H,7,8,9)

InChI Key

QQGLSDQDZJVJSB-UHFFFAOYSA-N

Formula

C6H7NO4

SMILES

O=C1CC(C(=O)O)CC(=O)N1

Molecular Weight¹

157.12

CAS

6973-55-3

• 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).
• 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	[287.14; 341.37]	J/mol×K	[686.47; 921.72]
Cp,gas	287.14	J/mol×K	686.47	Joback Calculated Property
Cp,gas	298.38	J/mol×K	725.68	Joback Calculated Property
Cp,gas	308.83	J/mol×K	764.89	Joback Calculated Property
Cp,gas	318.42	J/mol×K	804.10	Joback Calculated Property
Cp,gas	327.09	J/mol×K	843.31	Joback Calculated Property
Cp,gas	334.76	J/mol×K	882.51	Joback Calculated Property
Cp,gas	341.37	J/mol×K	921.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isonipecotic acid, 2,6-dioxo-.

Sources

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

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