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Predicted properties of the compound entered.

ID QJPOCIZCOMVWOR-UHFFFAOYSA-N
Formula C11H8N6O2
IUPAC Name 8-(4-nitrophenyl)-7H-purin-6-amine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H8N6O2/c12-9-8-11(14-5-13-9)16-10(15-8)6-1-3-7(4-2-6)17(18)19/h1-5H,(H3,12,13,14,15,16)
Standard InChIKey (User Input) InChIKey=QJPOCIZCOMVWOR-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 21313-86-0 | BRN 2998742 | NSC211161 | CCRIS 5373 | 1H-Purin-6-amine, 8-(4-nitrophenyl)- | 8-(p-Nitrophenyl)adenine
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 - - -