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Predicted properties of the compound entered.

ID GGJFIQRYPYYYQM-UHFFFAOYSA-N
Formula C22H14ClF7IN9O2
IUPAC Name N-(2-carbamoyl-4-iodo-6-methylphenyl)-1-(3-chloropyridin-2-yl)-3-{[5-(1,1,2,2,3,3,3-heptafluoropropyl)-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/C22H14ClF7IN9O2/c1-9-5-10(31)6-12(16(32)41)15(9)34-18(42)14-7-11(36-40(14)17-13(23)3-2-4-33-17)8-39-37-19(35-38-39)20(24,25)21(26,27)22(28,29)30/h2-7H,8H2,1H3,(H2,32,41)(H,34,42)
Standard InChIKey (User Input) InChIKey=GGJFIQRYPYYYQM-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 - - -