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

Phenglutarimide

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
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Physical Properties

Property Value Unit Source
ΔfusH° 31.00 kJ/mol Joback 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
Inp [2321.00; 2321.00]   Show Hide
Inp 2321.00 NIST
Inp 2321.00 NIST
Tfus 393.97 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [760.52; 869.06] J/mol×K [831.66; 1077.77] Show Hide
Cp,gas 760.52 J/mol×K 831.66 Joback Calculated Property
Cp,gas 780.86 J/mol×K 872.68 Joback Calculated Property
Cp,gas 800.14 J/mol×K 913.70 Joback Calculated Property
Cp,gas 818.47 J/mol×K 954.71 Joback Calculated Property
Cp,gas 835.98 J/mol×K 995.73 Joback Calculated Property
Cp,gas 852.81 J/mol×K 1036.75 Joback Calculated Property
Cp,gas 869.06 J/mol×K 1077.77 Joback Calculated Property

Similar Compounds

Glutethimide. Glutethimide M (OH-phenyl). Aminoglutethimide. Dexetimide. Diltiazem. Eseridine. DILTIAZEM, M(ODESMETHYL-), AC. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Tazettine. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Zinc octaethylporphyrin chloride. (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. (E)-Methyl 2-((1'R,6'R,7'S,8a'S)-6'-ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate.

Find more compounds similar to Phenglutarimide.

Sources

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