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.
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.