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Predicted properties of the compound entered.

ID RMXUNEPDOZBECH-KGENOOAVSA-N
Formula C24H20N2O4
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H20N2O4/c1-2-29-24-15-19(8-13-23(24)30-17-18-6-4-3-5-7-18)14-21(16-25)20-9-11-22(12-10-20)26(27)28/h3-15H,2,17H2,1H3/b21-14+
Standard InChIKey (User Input) InChIKey=RMXUNEPDOZBECH-KGENOOAVSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers (Z)-3-[3-ethoxy-4-(phenylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile | 3-[3-ethoxy-4-(phenylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile | (Z)-3-[4-(benzyloxy)-3-ethoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile | 3-[4-(benzyloxy)-3-ethoxy-phenyl]-2-(4-nitrophenyl)acrylonitrile
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 - - -