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Predicted properties of the compound entered.

ID QKWWUOQTLINZES-UHFFFAOYSA-N
Formula C15H10N2O4
IUPAC Name 2-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H10N2O4/c18-14-12-3-1-2-4-13(12)15(19)16(14)9-10-5-7-11(8-6-10)17(20)21/h1-8H,9H2
Standard InChIKey (User Input) InChIKey=QKWWUOQTLINZES-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[(4-nitrophenyl)methyl]isoindole-1,3-dione | 2-[(4-nitrophenyl)methyl]isoindoline-1,3-dione | 2-(4-nitrobenzyl)isoindoline-1,3-quinone | 62133-07-7 | N-(p-Nitrobenzyl)phthalimide | ZINC01704331 | NSC113974 | 2-(4-Nitrobenzyl)isoindole-1,3-dione | C14265
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 - - -