Study on Interaction of 2,3-Butadione Monoxime with some Phenols | ||
Journal of Education and Science | ||
Article 1, Volume 22, Issue 1, March 2009, Pages 1-10 PDF (0 K) | ||
DOI: 10.33899/edusj.2009.57427 | ||
Authors | ||
Adel Saeed Azzouz* 1; A. Siddieq2; N. Sharif2 | ||
1Department of Chemistry, College of Education, University of Mosul, Mosul, Iraq | ||
2Department of Chemistry, College of Science, University of Mosul, Mosul, Iraq | ||
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 − H∙∙∙∙N and O − H∙∙∙∙O. 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. | ||
Keywords | ||
2; 3-Butadione Monoxime; phenols; phenol substituents | ||
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