Click to view a free sample

Predicted properties of the compound entered.

ID GFUAPSNFZWUMBP-UHFFFAOYSA-N
Formula C17H15NO2
IUPAC Name 6-methoxy-1-methyl-2-phenyl-1,4-dihydroquinolin-4-one
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C17H15NO2/c1-18-15-9-8-13(20-2)10-14(15)17(19)11-16(18)12-6-4-3-5-7-12/h3-11H,1-2H3
Standard InChIKey (User Input) InChIKey=GFUAPSNFZWUMBP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-methoxy-1-methyl-2-phenylquinolin-4-one | 6-methoxy-1-methyl-2-phenyl-quinolin-4-one | 6-methoxy-1-methyl-2-phenyl-4-quinolinone | 6-methoxy-1-methyl-2-phenyl-4-quinolone | ZINC00346083 | Oprea1_078715 | SMR000113847 | AE-562/12222922 | MLS000549197 | 6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone | 6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone (eduline)
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -