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dc.contributor.authorHAFIZ A. BARI INDHAR-
dc.contributor.authorA. W. K. KHANZADA-
dc.date.accessioned2023-08-28T09:45:20Z-
dc.date.available2023-08-28T09:45:20Z-
dc.date.issued2000-03-01-
dc.identifier.citationBari Indhar, H. A., & Khanzada, A. W. K. (2000). Determination of dissociation constants and thermodynamic parameters of 8-aminoquinoline by potentiometry in aqueous and mixed organic-water solvent systems. Journal of the Chemical Society of Pakistan, 22, 1-5.en_US
dc.identifier.issn0253-5106-
dc.identifier.urihttp://142.54.178.187:9060/xmlui/handle/123456789/19564-
dc.description.abstractThe dissociation constant (pKa) and thermodynamic parameters (△G) of 8-­aminoquinoline are determined in aqueous and in mixed organic-water (dioxane, EtOH and MeOH) solvent systems. It is observed that ionization constant of 8-aminoquinoline in aqueous system increases with the increase of temperature. The curve is a parabolic one. It is to be noted that pKa values of this compound are lower than those of quinoline and some of its amino derivatives. For mixed organic-water solvent systems pKa M and pKaT values versus percent composition decrease slowly with increase in percent of EtOH, MeOH and dioxane. The curve of the pK. versus percent composition is a distorted parabola.The data have been obtained potentiometrically by titrating aqueous 8-aminoquinoline solution with hydrochloric acid. The values of dissociation constant were obtained from these data by a computer program written in GW-BASIC. From pKa values Gibb's free energies (△G) have also been calculated.en_US
dc.description.sponsorshipThe chemical society of Pakistan is an approved society from the PSFen_US
dc.language.isoenen_US
dc.publisherThe Chemical Society Of Pakistanen_US
dc.titleDetermination of Dissociation Constants and Thermodynamic Parameters of 8-Aminoquinoline by Potentiometry in Aqueous and Mixed Organic-Water Solvent Systemsen_US
dc.typeArticleen_US
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