Chemical Properties of Glutethimide M (OH-phenyl)

Glutethimide M (OH-phenyl)

InChI
InChI=1S/C13H15NO3/c1-2-13(8-7-11(16)14-12(13)17)9-3-5-10(15)6-4-9/h3-6,15H,2,7-8H2,1H3,(H,14,16,17)
InChI Key
LJYPZSQFNJDVIO-UHFFFAOYSA-N
Formula
C13H15NO3
SMILES
CCC1(c2ccc(O)cc2)CCC(=O)NC1=O
Molecular Weight1
233.26
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Physical Properties

Property Value Unit Source
Δfus 23.40 kJ/mol Joback Calculated Property
log10WS -2.00 Relay (1.0) Calculated Property
logPoct/wat 1.477 Crippen Calculated Property
McVol 178.400 ml/mol McGowan Calculated Property
Inp 2250.00 NIST
Tfus 453.78 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 [545.11; 647.26] J/mol×K [808.32; 1086.67] Show Hide
Cp,gas 545.11 J/mol×K 808.32 Joback Calculated Property
Cp,gas 562.90 J/mol×K 854.71 Joback Calculated Property
Cp,gas 580.11 J/mol×K 901.10 Joback Calculated Property
Cp,gas 596.94 J/mol×K 947.49 Joback Calculated Property
Cp,gas 613.60 J/mol×K 993.88 Joback Calculated Property
Cp,gas 630.30 J/mol×K 1040.28 Joback Calculated Property
Cp,gas 647.26 J/mol×K 1086.67 Joback Calculated Property

Similar Compounds

Glutethimide. Aminoglutethimide. Phenglutarimide. 2,6-Piperidinedione, 3-ethyl-1-methyl-3-phenyl-. 2,6-Piperidinedione, 3-(1-hydroxyethyl)-3-phenyl-. Dexetimide. Glutethimide perbutylated. 3'-dihydrocinnamoylindicine. DILTIAZEM, M(ODESMETHYL-), AC. Diltiazem. Eseridine. 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. Pinacol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. (2S,3S)-Butane-2,3-diol, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 3'-cis-cinnamoylindicine.

Find more compounds similar to Glutethimide M (OH-phenyl).

Sources

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