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Predicted properties of the compound entered.

ID LGFWAJKNEVALND-UHFFFAOYSA-N
Formula C26H19ClF7N11O4
IUPAC Name 1-(3-chloropyridin-2-yl)-N-{4-cyano-2-[N'-(methoxycarbonyl)-N'-methylhydrazinecarbonyl]-6-methylphenyl}-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/C26H19ClF7N11O4/c1-12-7-13(10-35)8-15(20(46)40-43(2)23(48)49-3)18(12)37-21(47)17-9-14(39-45(17)19-16(27)5-4-6-36-19)11-44-41-22(38-42-44)24(28,25(29,30)31)26(32,33)34/h4-9H,11H2,1-3H3,(H,37,47)(H,40,46)
Standard InChIKey (User Input) InChIKey=LGFWAJKNEVALND-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 - - -