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Predicted properties of the compound entered.

ID GEWRMPLYUJYQKR-ROMGYVFFSA-N
Formula C22H25N7O3
IUPAC Name N-[6-({[(Z)-[(5-methyl-1H-1,2,3,4-tetrazol-1-yl)(phenyl)methylidene]amino]oxy}methyl)pyridin-2-yl]-2-(pent-4-en-1-yloxy)acetamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C22H25N7O3/c1-3-4-8-14-31-16-21(30)24-20-13-9-12-19(23-20)15-32-26-22(18-10-6-5-7-11-18)29-17(2)25-27-28-29/h3,5-7,9-13H,1,4,8,14-16H2,2H3,(H,23,24,30)/b26-22-
Standard InChIKey (User Input) InChIKey=GEWRMPLYUJYQKR-ROMGYVFFSA-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 - - -