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Predicted properties of the compound entered.

ID AEIYYRYQZJUQNH-UHFFFAOYSA-N
Formula C33H33N3O4
IUPAC Name
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C33H33N3O4/c1-23-10-16-30(24(2)18-23)39-22-36-20-27(19-34-36)35-32(37)31-17-15-29(40-31)21-38-28-13-11-26(12-14-28)33(3,4)25-8-6-5-7-9-25/h5-20H,21-22H2,1-4H3,(H,35,37)
Standard InChIKey (User Input) InChIKey=AEIYYRYQZJUQNH-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide | N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]furan-2-carboxamide | N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-5-[[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-2-furancarboxamide | N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]-2-furamide
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 - - -