Chemical Properties of 3-Morpholinone, 5-methyl-6-phenyl- (CAS 5588-29-4)

3-Morpholinone, 5-methyl-6-phenyl-

InChI
InChI=1S/C11H13NO2/c1-8-11(14-7-10(13)12-8)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)
InChI Key
UJEPHPADGSWWRM-UHFFFAOYSA-N
Formula
C11H13NO2
SMILES
CC1N=C(O)COC1c1ccccc1
Molecular Weight1
191.23
CAS
5588-29-4
Other Names
  • Fenmetramide
  • Feninetramide
  • McN-1075
  • 5-Methyl-6-phenyl-3-morpholinone
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Physical Properties

Property Value Unit Source
ΔfusH° 29.23 kJ/mol Joback Calculated Property
logPoct/wat 2.103 Crippen Calculated Property
McVol 148.650 ml/mol McGowan Calculated Property
Tboil 583.55 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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 [192.09; 518.53] 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-4.90700e+01
Coefficient B1.01450e+00
Coefficient C-4.92900e-04
Coefficient D4.60000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 192.09 J/mol×K 273.00 Calculated Property
Cp,gas 250.18 J/mol×K 353.78 Calculated Property
Cp,gas 302.48 J/mol×K 434.56 Calculated Property
Cp,gas 349.13 J/mol×K 515.33 Calculated Property
Cp,gas 390.28 J/mol×K 596.11 Calculated Property
Cp,gas 426.06 J/mol×K 676.89 Calculated Property
Cp,gas 456.64 J/mol×K 757.67 Calculated Property
Cp,gas 482.14 J/mol×K 838.44 Calculated Property
Cp,gas 502.72 J/mol×K 919.22 Calculated Property
Cp,gas 518.53 J/mol×K 1000.00 Calculated Property

Similar Compounds

naringin. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Moexipril desethyl 3Me (Moexprilate 3Me). (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Hydroxy-N-methylcytisine. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Moexipril Me. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. QUINIDINE, AC. Quinapril desethyl 3Me (Quinaprilate 3Me). QUINIDINE, M(N-OXIDE), AC. Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, acetate (ester), (5«alpha»,6«alpha»)-. Norcodeine.

Find more compounds similar to 3-Morpholinone, 5-methyl-6-phenyl-.

Sources

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