Study on Interaction of 2,3-Butadione Monoxime with some Phenols

Section: Article
Issue
Vol. 22 No. 1 (2009): Volume 22 Issue 1
Published
Mar 1, 2009
Pages
1-10

Abstract

Abstract The interaction of 2, 3-butadione monooxime (B) with phenol and its five substituents in n-heptane are studied by using uv spectroscopy. The study lead to the formation of mono-protonated, bi-protonated as well as intramolecular hydrogen bonding species. The later are found to be of the type O HN and O HO. The process of hydrogen bond formation is confirmed here from uv spectra and the calculated thermodynamic parameters. This shows that H and S have a negative signs, in addition to their values which support hydrogen bond formation.

Authors

Adel Saeed Azzouz

Department of Chemistry, College of Education, University of Mosul, Mosul, Iraq

A. Siddieq

Department of Chemistry, College of Science, University of Mosul, Mosul, Iraq

N. Sharif

Identifiers

https://doi.org/10.33899/edusj.2009.57427
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How to Cite

[1]
A. Saeed Azzouz, عادل, A. Siddieq, أ., N. Sharif, and ن., “Study on Interaction of 2,3-Butadione Monoxime with some Phenols”, EDUSJ, vol. 22, no. 1, pp. 1–10, Mar. 2009.