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Predicted properties of the compound entered.

ID ABCPVTFLQAQVMT-FQHZWJPGSA-N
Formula C22H28N4O2
IUPAC Name 2-methyl-6-[(3E,10E)-7-methylidene-11-(6-methylpyridin-2-yl)-5,9-dioxa-4,10-diazatrideca-3,10-dien-3-yl]pyridine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H28N4O2/c1-6-19(21-12-8-10-17(4)23-21)25-27-14-16(3)15-28-26-20(7-2)22-13-9-11-18(5)24-22/h8-13H,3,6-7,14-15H2,1-2,4-5H3/b25-19+,26-20+
Standard InChIKey (User Input) InChIKey=ABCPVTFLQAQVMT-FQHZWJPGSA-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 - - -