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Predicted properties of the compound entered.

ID GFEUVENJTFIBRE-UHFFFAOYSA-N
Formula C15H10N2O4
IUPAC Name 2-(2-methyl-5-nitrophenyl)-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/c1-9-6-7-10(17(20)21)8-13(9)16-14(18)11-4-2-3-5-12(11)15(16)19/h2-8H,1H3
Standard InChIKey (User Input) InChIKey=GFEUVENJTFIBRE-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(2-methyl-5-nitrophenyl)isoindole-1,3-dione | 2-(2-methyl-5-nitro-phenyl)isoindoline-1,3-dione | 2-(2-methyl-5-nitrophenyl)isoindoline-1,3-dione | 2-(2-methyl-5-nitro-phenyl)isoindoline-1,3-quinone | 2-(2-methyl-5-nitro-phenyl)isoindole-1,3-dione | 33238-32-3 | ZINC00041681 | Oprea1_669635 | 2-(2-Methyl-5-nitro-phenyl)-isoindole-1,3-dione | BAS 00135802 | NSC406344 | STK014849 | Oprea1_399919
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 - - -