Click to view a free sample

Predicted properties of the compound entered.

ID QKCRFLXTMXPQDE-VQHVLOKHSA-N
Formula C14H11N3O6
IUPAC Name 3,5-dihydroxy-N'-{[(1E)-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}benzohydrazide
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H11N3O6/c18-11-4-8(5-12(19)6-11)14(21)16-15-7-9-3-10(17(22)23)1-2-13(9)20/h1-7,15,18-19H,(H,16,21)/b9-7+
Standard InChIKey (User Input) InChIKey=QKCRFLXTMXPQDE-VQHVLOKHSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 3,5-dihydroxy-N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide | 3,5-dihydroxy-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide | 3,5-dihydroxy-N'-[(6-keto-3-nitro-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide | 3,5-dihydroxy-N'-[(E)-(6-keto-3-nitro-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide | 5286-43-1 | AN-329/10738021
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 - - -