Nazari, Behzad published the artcileReliable prediction of the condensed (solid or liquid) phase enthalpy of formation of organic energetic materials at 298 K through their molecular structures, Application of Bis(4-nitrophenyl)amine, the publication is Fluid Phase Equilibria (2016), 248-258, database is CAplus.
A reliable new method is introduced to predict the condensed (solid or liquid) phase enthalpy of formation of organic energetic materials (at 298 K). This model is based on some additive and non-additive functions, which are based on elemental composition and some mol. fragments. The novel correlation is constructed on the basis of exptl. data of 222 organic compounds containing different types of energetic bonds such as -O-O-, -N3, -ON=O, -NO2, -ONO2 and -NNO2. For 144 compounds of this set, where the best available group additivity method can be used, the root mean square (rms) deviations of the new and group additivity methods from exptl. data are 31.0 and 68.2 kJ/mol, resp. For further 77 energetic compounds, where the computed results of quantum mech. methods for simple organic energetic compounds were available and the best available group additivity method for some complex mols. can be applied, the rms deviations of the new, quantum mech. (54 compounds) and group additivity (51 compounds) methods from the measured data are 35.9, 42.1 and 170.6 kJ/mol, resp.
Fluid Phase Equilibria published new progress about 1821-27-8. 1821-27-8 belongs to catalysis-chemistry, auxiliary class Nitro Compound,Amine,Benzene, name is Bis(4-nitrophenyl)amine, and the molecular formula is C12H9N3O4, Application of Bis(4-nitrophenyl)amine.
Referemce:
https://courses.lumenlearning.com/boundless-chemistry/chapter/catalysis/,
Catalysis – Wikipedia