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Pre-protonation of nitrobenzene and p-nitroaniline at the dropping mercury electrode

✍ Scribed by H. Sadek; B.A. Abd-el-Nabey


Book ID
103061699
Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
474 KB
Volume
17
Category
Article
ISSN
0013-4686

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✦ Synopsis


The polarographic behaviour at the dme of nitrohenzene and pnitroaniline has been studied in cl M NaF solution containing small amounts of HCI (4 x IO-* to I.6 x lo-* M). A pre-wave appears at less negative potentials representing the reduction of the protonated species. The effect of the concentration of HCl, temperature and the concentration of NaF on the height of the pre-wave is investigated. The results indicate that the molecules of nitrobenzene and p-nitroaniline are pre-protonated by two and three H+ ions respectively. R&m&-Etude du comportement polarographique B l%lectrode a goutte de mercure du nitrobenzhne et de lap-nitroaniline dam une solution de NaF 0,l M contenant de faibles quantitbs deHCl(4 x lo-* & 1,6 x lo-' M). Une p&vague apparait & des potentiels plus nbgatifs repr&ntant la reduction de l'esp&e proton&e. On &udie


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Adsorption and reduction of m-nitropheno
✍ D. Britz; H.H. Bauer πŸ“‚ Article πŸ“… 1968 πŸ› Elsevier Science 🌐 English βš– 862 KB

m-Nitrophenol is adsorbed at the dme, and lowers the double-layer capacitance, at potentials more positive than its reduction potential. At that potential, a differential-capacitance peak appears that is partly faradaic in origin and partly due to the "desorption" (through reduction) of the m-nitrop