Chemical Properties of 2,6-Piperidinedione, 3-(1-hydroxyethyl)-3-phenyl-

2,6-Piperidinedione, 3-(1-hydroxyethyl)-3-phenyl-

InChI
InChI=1S/C13H15NO3/c1-9(15)13(10-5-3-2-4-6-10)8-7-11(16)14-12(13)17/h2-6,9,15H,7-8H2,1H3,(H,14,16,17)
InChI Key
XHMCNOHNFNMYFS-UHFFFAOYSA-N
Formula
C13H15NO3
SMILES
CC(O)C1(c2ccccc2)CCC(=O)NC1=O
Molecular Weight1
233.27
Other Names
  • 2-(1-Hydroxyethyl)-2-phenylglutarimide
  • Glutethimide M (OH-ethyl)
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Physical Properties

Property Value Unit Source
ΔfusH° 18.18 kJ/mol Joback Calculated Property
log10WS -1.23 Relay (1.0) Calculated Property
logPoct/wat 0.742 Crippen Calculated Property
McVol 178.400 ml/mol McGowan Calculated Property
Inp 2060.00 NIST
Tfus 452.10 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 [549.44; 634.84] J/mol×K [819.44; 1071.80] Show Hide
Cp,gas 549.44 J/mol×K 819.44 Joback Calculated Property
Cp,gas 565.34 J/mol×K 861.50 Joback Calculated Property
Cp,gas 580.44 J/mol×K 903.56 Joback Calculated Property
Cp,gas 594.84 J/mol×K 945.62 Joback Calculated Property
Cp,gas 608.64 J/mol×K 987.68 Joback Calculated Property
Cp,gas 621.94 J/mol×K 1029.74 Joback Calculated Property
Cp,gas 634.84 J/mol×K 1071.80 Joback Calculated Property

Similar Compounds

Yohimbine. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 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. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Benazepril Me. Ibogaine. 3'-dihydrocinnamoylindicine. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 6-Monoacetylmorphine. DIHYDROERGOKRYPTINE. Indane-cis-1,2-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). ERGOTAMINE. Ethylmorphine, trimethylsilyl ether.

Find more compounds similar to 2,6-Piperidinedione, 3-(1-hydroxyethyl)-3-phenyl-.

Sources

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