Click to view a free sample

Predicted properties of the compound entered.

ID AACKLRBLPCWXND-UHFFFAOYSA-N
Formula C28H24N2O6
IUPAC Name phenyl N-(2-methoxy-4-{3-methoxy-4-[(phenoxycarbonyl)amino]phenyl}phenyl)carbamate
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C28H24N2O6/c1-33-25-17-19(13-15-23(25)29-27(31)35-21-9-5-3-6-10-21)20-14-16-24(26(18-20)34-2)30-28(32)36-22-11-7-4-8-12-22/h3-18H,1-2H3,(H,29,31)(H,30,32)
Standard InChIKey (User Input) InChIKey=AACKLRBLPCWXND-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 - - -