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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 85.06 kJ/mol Joback Calculated Property
ΔfH°gas -166.81 kJ/mol Joback Calculated Property
ΔfusH° 29.23 kJ/mol Joback Calculated Property
ΔvapH° 70.83 kJ/mol Joback Calculated Property
log10WS -2.07 Crippen Calculated Property
logPoct/wat 2.103 Crippen Calculated Property
McVol 148.650 ml/mol McGowan Calculated Property
Pc 3602.88 kPa Joback Calculated Property
Tboil 669.61 K Joback Calculated Property
Tc 901.44 K Joback Calculated Property
Tfus 415.50 K Joback Calculated Property
Vc 0.550 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [423.06; 498.61] J/mol×K [669.61; 901.44] Show Hide
Cp,gas 423.06 J/mol×K 669.61 Joback Calculated Property
Cp,gas 438.54 J/mol×K 708.25 Joback Calculated Property
Cp,gas 452.85 J/mol×K 746.89 Joback Calculated Property
Cp,gas 466.00 J/mol×K 785.53 Joback Calculated Property
Cp,gas 478.00 J/mol×K 824.16 Joback Calculated Property
Cp,gas 488.86 J/mol×K 862.80 Joback Calculated Property
Cp,gas 498.61 J/mol×K 901.44 Joback Calculated Property

Similar Compounds

L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Hydroxy-N-methylcytisine. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Moexipril Me. Moexipril desethyl 3Me (Moexprilate 3Me). Quinapril desethyl 3Me (Quinaprilate 3Me). Moexipril desethyl - H2O Me (Moexprilate - H2O Me). QUINIDINE, M(N-OXIDE), AC. QUINIDINE, AC. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. 6-Monoacetylmorphine. QUINIDINE, M(HO-), AC. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.