Predicted properties of the compound entered.

ID AAMJZLKAJHPHQW-DKKRNIPZSA-N
Formula C32H34N4O2
IUPAC Name 2-benzyl-6-[(2E,9E)-10-(6-benzylpyridin-2-yl)-6-methyl-4,8-dioxa-3,9-diazaundeca-2,9-dien-2-yl]pyridine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C32H34N4O2/c1-24(22-37-35-25(2)31-18-10-16-29(33-31)20-27-12-6-4-7-13-27)23-38-36-26(3)32-19-11-17-30(34-32)21-28-14-8-5-9-15-28/h4-19,24H,20-23H2,1-3H3/b35-25+,36-26+
Standard InChIKey (User Input) InChIKey=AAMJZLKAJHPHQW-DKKRNIPZSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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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 - - -
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13C NMR prediction -
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