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Predicted properties of the compound entered.

ID QJVPATXBUVPULS-JQMRRPHZSA-N
Formula C20H21F3N4O2
IUPAC Name 2-[(2E,9E)-6-methylidene-10-(6-methylpyridin-2-yl)-4,8-dioxa-3,9-diazaundeca-2,9-dien-2-yl]-5-(trifluoromethyl)pyridine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H21F3N4O2/c1-13(12-29-27-16(4)19-7-5-6-14(2)25-19)11-28-26-15(3)18-9-8-17(10-24-18)20(21,22)23/h5-10H,1,11-12H2,2-4H3/b26-15+,27-16+
Standard InChIKey (User Input) InChIKey=QJVPATXBUVPULS-JQMRRPHZSA-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 - - -