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Predicted properties of the compound entered.

ID ABJGXCQGDZUJNT-UHFFFAOYSA-N
Formula C21H20F3N3O2
IUPAC Name 3-(difluoromethyl)-5-fluoro-1-methyl-N-{3-[3-(propan-2-yloxy)phenyl]phenyl}-1H-pyrazole-4-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C21H20F3N3O2/c1-12(2)29-16-9-5-7-14(11-16)13-6-4-8-15(10-13)25-21(28)17-18(19(22)23)26-27(3)20(17)24/h4-12,19H,1-3H3,(H,25,28)
Standard InChIKey (User Input) InChIKey=ABJGXCQGDZUJNT-UHFFFAOYSA-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 - - -