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Predicted properties of the compound entered.

ID ABJPZRSMUIWQMP-YRGRVCCFSA-N
Formula C20H22F3N3O
IUPAC Name 3-(difluoromethyl)-5-fluoro-1-methyl-N-[(1R,8S,11R)-11-(propan-2-yl)tricyclo[6.2.1.0^{2,7}]undeca-2,4,6-trien-3-yl]-1H-pyrazole-4-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C20H22F3N3O/c1-9(2)14-11-7-8-12(14)15-10(11)5-4-6-13(15)24-20(27)16-17(18(21)22)25-26(3)19(16)23/h4-6,9,11-12,14,18H,7-8H2,1-3H3,(H,24,27)/t11-,12-,14-/m1/s1
Standard InChIKey (User Input) InChIKey=ABJPZRSMUIWQMP-YRGRVCCFSA-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 - - -