Chemical Properties of Aminoglutethimide (CAS 125-84-8)

InChI

InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)

InChI Key

ROBVIMPUHSLWNV-UHFFFAOYSA-N

Formula

C13H16N2O2

SMILES

CCC1(c2ccc(N)cc2)CCC(=O)NC1=O

Molecular Weight¹

232.28

CAS

125-84-8

Other Names

• 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-
• Glutarimide, 2-(p-aminophenyl)-2-ethyl-
• «alpha»-(p-Aminophenyl)-«alpha»-ethylglutarimide
• p-Aminoglutethimide
• Ba-16038
• Elipten
• 2-(p-Aminophenyl)-2-ethylglutarimide
• dl-Aminoglutethimide
• Cytadren
• 3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine
• Orimeten
• 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
• NSC-330915

• 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	0.6555		Relay (1.0) Calculated Property
ΔfG°	89.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-313.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.42	kJ/mol	Joback Calculated Property
ΔvapH°	98.72	kJ/mol	Relay (1.0) Calculated Property
IE	7.84	eV	Relay (1.0) Calculated Property
log10WS	-2.19		Relay (1.0) Calculated Property
logPoct/wat	1.353		Crippen Calculated Property
McVol	182.510	ml/mol	McGowan Calculated Property
Pc	3272.78	kPa	Joback Calculated Property
Inp	[2227.00; 2227.00]
Inp	2227.00		NIST
Inp	2227.00		NIST
Tboil	658.02	K	Relay (1.0) Calculated Property
Tc	926.48	K	Relay (1.0) Calculated Property
Tfus	455.64	K	Relay (1.0) Calculated Property
Vc	0.612	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[555.77; 652.15]	J/mol×K	[805.01; 1081.98]
Cp,gas	555.77	J/mol×K	805.01	Joback Calculated Property
Cp,gas	573.94	J/mol×K	851.17	Joback Calculated Property
Cp,gas	591.11	J/mol×K	897.33	Joback Calculated Property
Cp,gas	607.39	J/mol×K	943.50	Joback Calculated Property
Cp,gas	622.92	J/mol×K	989.66	Joback Calculated Property
Cp,gas	637.80	J/mol×K	1035.82	Joback Calculated Property
Cp,gas	652.15	J/mol×K	1081.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aminoglutethimide.

Sources

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

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