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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [223.99; 612.58] 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-6.50400e+01
Coefficient B1.26382e+00
Coefficient C-8.13200e-04
Coefficient D2.27000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 223.99 J/mol×K 273.00 Calculated Property
Cp,gas 290.34 J/mol×K 353.78 Calculated Property
Cp,gas 349.22 J/mol×K 434.56 Calculated Property
Cp,gas 401.35 J/mol×K 515.33 Calculated Property
Cp,gas 447.45 J/mol×K 596.11 Calculated Property
Cp,gas 488.24 J/mol×K 676.89 Calculated Property
Cp,gas 524.42 J/mol×K 757.67 Calculated Property
Cp,gas 556.73 J/mol×K 838.44 Calculated Property
Cp,gas 585.88 J/mol×K 919.22 Calculated Property
Cp,gas 612.58 J/mol×K 1000.00 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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