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

• 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°	176.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-258.18	kJ/mol	Joback Calculated Property
ΔfusH°	31.00	kJ/mol	Joback Calculated Property
ΔvapH°	72.28	kJ/mol	Joback Calculated Property
log10WS	-2.92		Crippen 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	831.46	K	Joback Calculated Property
Tc	1077.51	K	Joback Calculated Property
Tfus	612.99	K	Joback Calculated Property
Vc	0.879	m3/kmol	Joback 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

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

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