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Predicted properties of the compound entered.

ID LGRMLMSTXSNGMM-UHFFFAOYSA-N
Formula C24H17Cl3F7N9O2
IUPAC Name 1-(3-chloropyridin-2-yl)-N-{2,4-dichloro-6-[(propan-2-yl)carbamoyl]phenyl}-3-{[5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2H-1,2,3,4-tetrazol-2-yl]methyl}-1H-pyrazole-5-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H17Cl3F7N9O2/c1-10(2)36-19(44)13-6-11(25)7-15(27)17(13)37-20(45)16-8-12(39-43(16)18-14(26)4-3-5-35-18)9-42-40-21(38-41-42)22(28,23(29,30)31)24(32,33)34/h3-8,10H,9H2,1-2H3,(H,36,44)(H,37,45)
Standard InChIKey (User Input) InChIKey=LGRMLMSTXSNGMM-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 - - -