Chemical Properties of (2,6-Dioxo-4-piperidinyl)acetic acid (CAS 6258-28-2)

InChI

InChI=1S/C7H9NO4/c9-5-1-4(3-7(11)12)2-6(10)8-5/h4H,1-3H2,(H,11,12)(H,8,9,10)

InChI Key

MLOIZNBOQITCOX-UHFFFAOYSA-N

Formula

C7H9NO4

SMILES

O=C(O)CC1CC(=O)NC(=O)C1

Molecular Weight¹

171.15

CAS

6258-28-2

• 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	[337.15; 394.29]	J/mol×K	[709.35; 940.09]
Cp,gas	337.15	J/mol×K	709.35	Joback Calculated Property
Cp,gas	349.07	J/mol×K	747.81	Joback Calculated Property
Cp,gas	360.11	J/mol×K	786.26	Joback Calculated Property
Cp,gas	370.21	J/mol×K	824.72	Joback Calculated Property
Cp,gas	379.32	J/mol×K	863.18	Joback Calculated Property
Cp,gas	387.36	J/mol×K	901.63	Joback Calculated Property
Cp,gas	394.29	J/mol×K	940.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2,6-Dioxo-4-piperidinyl)acetic acid.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.