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

Aminoglutethimide

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

Property Value Unit Source
ΔfusH° 22.42 kJ/mol Joback 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
Inp [2227.00; 2227.00]   Show Hide
Inp 2227.00 NIST
Inp 2227.00 NIST
Tfus 422.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [234.73; 626.30] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.78590e+01
Coefficient B1.22632e+00
Coefficient C-7.55960e-04
Coefficient D2.03800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 234.73 J/mol×K 273.00 Calculated Property
Cp,gas 300.39 J/mol×K 353.78 Calculated Property
Cp,gas 359.01 J/mol×K 434.56 Calculated Property
Cp,gas 411.24 J/mol×K 515.33 Calculated Property
Cp,gas 457.71 J/mol×K 596.11 Calculated Property
Cp,gas 499.06 J/mol×K 676.89 Calculated Property
Cp,gas 535.96 J/mol×K 757.67 Calculated Property
Cp,gas 569.03 J/mol×K 838.44 Calculated Property
Cp,gas 598.93 J/mol×K 919.22 Calculated Property
Cp,gas 626.30 J/mol×K 1000.00 Calculated Property

Similar Compounds

Glutethimide. Glutethimide M (OH-phenyl). Phenglutarimide. 2,6-Piperidinedione, 3-(1-hydroxyethyl)-3-phenyl-. Dexetimide. 2,6-Piperidinedione, 3-ethyl-1-methyl-3-phenyl-. Diltiazem. DILTIAZEM, M(ODESMETHYL-), AC. Eseridine. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 7-[(2-hydroxy-2-phenylacetyl)amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Acetyldihydrocodeine. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate.

Find more compounds similar to Aminoglutethimide.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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