A uew diazoamino reagent 1-(4-antipyrinyl)-3-(3-Chlorophenyl)-triarene(APCPT)was synthesized. The colour reaction of APCPT with Hg(II) was studied. At pH=10,5~12.2, in the presence of Tween-80,APCPT reacts with Hg(II)...A uew diazoamino reagent 1-(4-antipyrinyl)-3-(3-Chlorophenyl)-triarene(APCPT)was synthesized. The colour reaction of APCPT with Hg(II) was studied. At pH=10,5~12.2, in the presence of Tween-80,APCPT reacts with Hg(II) to form a red complex witk higb sensitivity.The molar ratio of Hg(II) to APCPT is 1:2. The molar absorptivity is 1.87 × 105L . mor． cm-1.Beer's law is obeyed for Hg in the range of0-16μg/25ml展开更多
A new reagent,1(4 antipyriny1) 3(2,4-dinitropheny1)triazene(APDNBT), was synthesized in this lab and its analytical properties and its colour reaction with cadmium were studied.
A comparative thermal decomposition kinetic investigation on Fe(III) complexes of a antipyrine Schiff base ligand, 1,2-Bis(imino-4’-antipyrinyl)ethane (GA)), with varying counter anions viz. CIO4-, NO3-, SCN-, Cl-, a...A comparative thermal decomposition kinetic investigation on Fe(III) complexes of a antipyrine Schiff base ligand, 1,2-Bis(imino-4’-antipyrinyl)ethane (GA)), with varying counter anions viz. CIO4-, NO3-, SCN-, Cl-, and Br-, has been done by thermogravimetric analysis by using Coats-Redfern equation. The kinetic parameters like activation energy (E), pre-exponential factor (A) and entropy of activation (ΔS) were quantified. On comparing the various kinetic parameters, lower activation energy was observed in second stage as compared to first thermal decomposition stage. The same trend has been observed for pre-exponential factor (A) and entropy of activation (ΔS). The present results show that the starting materials having higher activation energy (E), are more stable than the intermediate products, however;the intermediate products possess well-ordered chemical structure due to their highly negative entropy of activation (ΔS) values. The present investigation proves that the counter anions play an important role on the thermal decomposition kinetics of the complexes.展开更多
文摘A uew diazoamino reagent 1-(4-antipyrinyl)-3-(3-Chlorophenyl)-triarene(APCPT)was synthesized. The colour reaction of APCPT with Hg(II) was studied. At pH=10,5~12.2, in the presence of Tween-80,APCPT reacts with Hg(II) to form a red complex witk higb sensitivity.The molar ratio of Hg(II) to APCPT is 1:2. The molar absorptivity is 1.87 × 105L . mor． cm-1.Beer's law is obeyed for Hg in the range of0-16μg/25ml
文摘A new reagent,1(4 antipyriny1) 3(2,4-dinitropheny1)triazene(APDNBT), was synthesized in this lab and its analytical properties and its colour reaction with cadmium were studied.
文摘A comparative thermal decomposition kinetic investigation on Fe(III) complexes of a antipyrine Schiff base ligand, 1,2-Bis(imino-4’-antipyrinyl)ethane (GA)), with varying counter anions viz. CIO4-, NO3-, SCN-, Cl-, and Br-, has been done by thermogravimetric analysis by using Coats-Redfern equation. The kinetic parameters like activation energy (E), pre-exponential factor (A) and entropy of activation (ΔS) were quantified. On comparing the various kinetic parameters, lower activation energy was observed in second stage as compared to first thermal decomposition stage. The same trend has been observed for pre-exponential factor (A) and entropy of activation (ΔS). The present results show that the starting materials having higher activation energy (E), are more stable than the intermediate products, however;the intermediate products possess well-ordered chemical structure due to their highly negative entropy of activation (ΔS) values. The present investigation proves that the counter anions play an important role on the thermal decomposition kinetics of the complexes.
