Chemical Properties of Phenglutarimide (CAS 1156-05-4)

InChI

InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21)

InChI Key

BFMBKRQFMIILCH-UHFFFAOYSA-N

Formula

C17H24N2O2

SMILES

CCN(CC)CCC1(c2ccccc2)CCC(=O)NC1=O

Molecular Weight¹

288.38

CAS

1156-05-4

Other Names

• 2,6-Piperidinedione, 3-[2-(diethylamino)ethyl]-3-phenyl-
• Glutarimide, 2-(2-(diethylamino)ethyl)-2-phenyl-
• Aturban
• Aturbane
• CIBA 10870
• 2-(2-(Diethylamino)ethyl)-2-phenylglutarimide
• Phenglutarimid

• 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

Property	Value	Unit	Source
ω	0.6514		Relay (1.0) Calculated Property
ΔfG°	176.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-335.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.00	kJ/mol	Joback Calculated Property
ΔvapH°	98.64	kJ/mol	Relay (1.0) Calculated Property
IE	8.24	eV	Relay (1.0) Calculated Property
log10WS	-1.93		Relay (1.0) Calculated Property
logPoct/wat	2.093		Crippen Calculated Property
McVol	238.870	ml/mol	McGowan Calculated Property
Pc	2111.94	kPa	Joback Calculated Property
Inp	[2321.00; 2321.00]
Inp	2321.00		NIST
Inp	2321.00		NIST
Tboil	653.34	K	Relay (1.0) Calculated Property
Tc	898.55	K	Relay (1.0) Calculated Property
Tfus	404.05	K	Relay (1.0) Calculated Property
Vc	0.829	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[760.42; 868.96]	J/mol×K	[831.46; 1077.51]
Cp,gas	760.42	J/mol×K	831.46	Joback Calculated Property
Cp,gas	780.76	J/mol×K	872.47	Joback Calculated Property
Cp,gas	800.03	J/mol×K	913.48	Joback Calculated Property
Cp,gas	818.37	J/mol×K	954.48	Joback Calculated Property
Cp,gas	835.88	J/mol×K	995.49	Joback Calculated Property
Cp,gas	852.71	J/mol×K	1036.50	Joback Calculated Property
Cp,gas	868.96	J/mol×K	1077.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenglutarimide.

Sources

• Cheméo Relay (1.0)
• 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.