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Predicted properties of the compound entered.

ID GFSVDZHTSZAVFC-KIBLKLHPSA-N
Formula C20H16ClF3N4O2
IUPAC Name 5-chloro-3-(difluoromethyl)-N-(2-{3-fluoro-4-[(1E)-(methoxyimino)methyl]phenyl}phenyl)-1-methyl-1H-pyrazole-4-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H16ClF3N4O2/c1-28-18(21)16(17(27-28)19(23)24)20(29)26-15-6-4-3-5-13(15)11-7-8-12(10-25-30-2)14(22)9-11/h3-10,19H,1-2H3,(H,26,29)/b25-10+
Standard InChIKey (User Input) InChIKey=GFSVDZHTSZAVFC-KIBLKLHPSA-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 - - -