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Predicted properties of the compound entered.

ID LGQWOKSOBNUYCG-YBEGLDIGSA-N
Formula C15H14N4O5
IUPAC Name (Z)-1-(2,4-dinitrophenyl)-2-[1-(4-methoxyphenyl)ethylidene]hydrazine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H14N4O5/c1-10(11-3-6-13(24-2)7-4-11)16-17-14-8-5-12(18(20)21)9-15(14)19(22)23/h3-9,17H,1-2H3/b16-10-
Standard InChIKey (User Input) InChIKey=LGQWOKSOBNUYCG-YBEGLDIGSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 854-04-6 | NSC 404802 | ZINC04670513 | BAS 00510988 | N-(2,4-Dinitro-phenyl)-N'-[1-(4-methoxy-phenyl)-ethylidene]-hydrazine | 1-(4-Methoxyphenyl)ethanone (2,4-bis(hydroxy(oxido)amino)phenyl)hydrazone | AIDS-130309 | AIDS130309 | NSC404802
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 - - -