RESUMO
The paper industry is a major environmental polluter due to paper waste sludge (PWS), often disposed of in hazardous ways. The techniques are employed to disposing of PWS are posing significant environmental hazards and risks to well-being. This study aims to evaluate PWS as a potential replacement for commercial adsorbents like AC and ZEO in treating stabilized leachate. Contact angle analysis of PWS was 92.60°, reveals that PWS to be hydrophobic. Batch adsorption experiments were conducted with parameters set at 200 rpm stirring speed, 120 min contact time, and pH 7. Optimal conditions for COD and NH3-N removal were identified at 120 min contact time, 200 rpm stirring speed, pH 7, and 2.0 g PWS ratio. Removal percentages for COD and NH3-N were 62% and 52%, respectively. Based on the results of the isotherm and kinetic studies, it was observed that the Langmuir and Pseudo second order (PSO) model exhibited greater suitability compared to the Freundlich and Pseudo first order (PFO) model, as indicated by higher values of R-squared (R2). The R-squared of Langmuir for COD and NH3-N were 0.9949 and 0.9919 and for Freundlich model were 0.9855 and 0.9828 respectively. Whereas the R-squared of PFO for COD and NH3-N were 0.9875 and 0.8883 and for PSO were 0.9987 and 0.9909 respectively.
RESUMO
In the title compound, C(15)H(14)N(2)O(4), the dihedral angle between the benzene rings is 40.59â (4)° and an intra-molecular O-Hâ¯N hydrogen bond generates an S(6) ring. In the crystal, N-Hâ¯O, O-Hâ¯O and C-Hâ¯O inter-actions link the mol-ecules into a three-dimensional network.
RESUMO
In the title compound, C(15)H(14)N(2)O(3), the dihedral angle between the benzene rings is 66.56â (5)°. In the crystal, N-Hâ¯O, O-Hâ¯O and C-Hâ¯O inter-actions link the mol-ecules into a three-dimensional network. A π-π inter-action, with a centroid-centroid distance of 3.628â (6)â Å, helps to establish the packing.
