Chemical Properties of N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide

InChI

InChI=1S/C13H14N2O3/c16-11-7-6-10(13(18)15-11)14-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16,18)

InChI Key

OQGRFQCUGLKSAV-UHFFFAOYSA-N

Formula

C13H14N2O3

SMILES

O=C1CCC(NC(=O)Cc2ccccc2)C(=O)N1

Molecular Weight¹

246.26

• 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_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

Property	Value	Unit	Source
ΔfG°	-1.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-317.50	kJ/mol	Joback Calculated Property
ΔfusH°	30.61	kJ/mol	Joback Calculated Property
ΔvapH°	75.67	kJ/mol	Joback Calculated Property
log10WS	-2.08		Crippen Calculated Property
logPoct/wat	0.151		Crippen Calculated Property
McVol	184.080	ml/mol	McGowan Calculated Property
Pc	3231.98	kPa	Joback Calculated Property
Inp	[2275.00; 2275.00]
Inp	2275.00		NIST
Inp	2275.00		NIST
Tboil	831.30	K	Joback Calculated Property
Tc	1094.13	K	Joback Calculated Property
Tfus	614.13	K	Joback Calculated Property
Vc	0.680	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[565.68; 625.21]	J/mol×K	[831.30; 1094.13]
Cp,gas	565.68	J/mol×K	831.30	Joback Calculated Property
Cp,gas	580.38	J/mol×K	875.11	Joback Calculated Property
Cp,gas	593.22	J/mol×K	918.91	Joback Calculated Property
Cp,gas	604.16	J/mol×K	962.72	Joback Calculated Property
Cp,gas	613.17	J/mol×K	1006.52	Joback Calculated Property
Cp,gas	620.20	J/mol×K	1050.33	Joback Calculated Property
Cp,gas	625.21	J/mol×K	1094.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(2,6-Dioxo-piperidin-3-yl)-2-phenyl-acetamide.

Sources

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

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