Click to view a free sample

Predicted properties of the compound entered.

ID AAVJUGRUPGDFCF-OAHLLOKOSA-N
Formula C22H23NO4
IUPAC Name (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl (2R)-2-[4-(2-methylpropyl)phenyl]propanoate
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H23NO4/c1-14(2)12-16-8-10-17(11-9-16)15(3)22(26)27-13-23-19-7-5-4-6-18(19)20(24)21(23)25/h4-11,14-15H,12-13H2,1-3H3/t15-/m1/s1
Standard InChIKey (User Input) InChIKey=AAVJUGRUPGDFCF-OAHLLOKOSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -