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Predicted properties of the compound entered.

ID DDMAYCZALQDIMU-MZJWZYIUSA-N
Formula C24H18FN3O2
IUPAC Name N-({N'-[(1E)-anthracen-9-ylmethylidene]hydrazinecarbonyl}methyl)-3-fluorobenzamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H18FN3O2/c25-19-9-5-8-18(13-19)24(30)26-15-23(29)28-27-14-22-20-10-3-1-6-16(20)12-17-7-2-4-11-21(17)22/h1-14H,15H2,(H,26,30)(H,28,29)/b27-14+
Standard InChIKey (User Input) InChIKey=DDMAYCZALQDIMU-MZJWZYIUSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[2-(2-(anthracen-9-ylmethylidene)hydrazinyl)-2-oxoethyl]-3-fluorobenzamide | N-[2-((2E)-2-(anthracen-9-ylmethylidene)hydrazinyl)-2-oxoethyl]-3-fluorobenzamide | N-[2-(N'-(9-anthrylmethylene)hydrazino)-2-oxo-ethyl]-3-fluoro-benzamide | N-[2-((N'E)-N'-(9-anthrylmethylene)hydrazino)-2-oxo-ethyl]-3-fluoro-benzamide | N-[2-((N'E)-N'-(9-anthrylmethylene)hydrazino)-2-oxoethyl]-3-fluorobenzamide | N-[2-(N'-(9-anthrylmethylene)hydrazino)-2-oxoethyl]-3-fluorobenzamide | N-[2-((N'E)-N'-(9-anthrylmethylene)hydrazino)-2-keto-ethyl]-3-fluoro-benzamide | N-[2-(N'-(9-anthrylmethylene)hydrazino)-2-keto-ethyl]-3-fluoro-benzamide | N-[2-((2E)-2-(anthracen-9-ylmethylidene)hydrazinyl)-2-oxo-ethyl]-3-fluoro-benzamide | N-[2-(2-(anthracen-9-ylmethylidene)hydrazinyl)-2-oxo-ethyl]-3-fluoro-benzamide | A0997/0046610
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
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Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
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Net Standard State Enthalpy of Combustion at 298.15K - - -
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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 - - -
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Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -