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Predicted properties of the compound entered.

ID OXUWGIKSNDROGX-UHFFFAOYSA-N
Formula C23H28N4O3
IUPAC Name 1-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3-(4-methylphenyl)imidazolidin-2-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H28N4O3/c1-18-6-8-19(9-7-18)27-15-14-26(23(27)29)17-22(28)25-12-10-24(11-13-25)20-4-3-5-21(16-20)30-2/h3-9,16H,10-15,17H2,1-2H3
Standard InChIKey (User Input) InChIKey=OXUWGIKSNDROGX-UHFFFAOYSA-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 - - -