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Predicted properties of the compound entered.

ID AABPCKFWDKODQW-UHFFFAOYSA-N
Formula C27H23NO2
IUPAC Name 3,5-dibenzoyl-2,6-dimethyl-4-phenyl-1,4-dihydropyridine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C27H23NO2/c1-18-23(26(29)21-14-8-4-9-15-21)25(20-12-6-3-7-13-20)24(19(2)28-18)27(30)22-16-10-5-11-17-22/h3-17,25,28H,1-2H3
Standard InChIKey (User Input) InChIKey=AABPCKFWDKODQW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [5-(benzoyl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl]-phenylmethanone | [5-(benzoyl)-2,6-dimethyl-4-phenyl-1,4-dihydropyridin-3-yl]-phenyl-methanone | [2,6-dimethyl-5-(oxo-phenylmethyl)-4-phenyl-1,4-dihydropyridin-3-yl]-phenylmethanone | (2,6-dimethyl-4-phenyl-5-phenylcarbonyl-1,4-dihydropyridin-3-yl)-phenyl-methanone
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 - - -