{"title":"Thermodynamic interpretation of zirconium solubility in the presence of hydroxyacetic, 3-hydroxypropionic, and 2,3-dihydroxypropanoic acids","authors":"Taishi Kobayashi, W. Peng, T. Sasaki","doi":"10.14494/JNRS.20.20","DOIUrl":null,"url":null,"abstract":"The solubility of zirconium hydroxide in the presence of hydroxyacetic (glycolic, O20), 3-hydroxypropionic (O21), and 2,3-dihydroxypropanoic (glyceric, O201) acids was investigated as a function of pH c = −log [H + ] = 7−13 and total hydroxycarboxylic acid concentrations, [L] tot = 10 −4 −10 −1 mol/dm 3 . The Zr solubility dependences on pH c and [L] tot indicated that ternary Zr(OH) 4 (L) 22− complexes were the dominant soluble species under the experimental conditions. The formation constants of the Zr(OH) 4 (L) 22− complexes were determined by least square fitting analysis of the solubility data and compared to the values for zirconium-poly(hydroxy)carboxylate analogs to elucidate the complexation mechanism of Zr-hydroxycarboxylates.","PeriodicalId":16569,"journal":{"name":"Journal of nuclear and radiochemical sciences","volume":"39 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2020-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of nuclear and radiochemical sciences","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.14494/JNRS.20.20","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
The solubility of zirconium hydroxide in the presence of hydroxyacetic (glycolic, O20), 3-hydroxypropionic (O21), and 2,3-dihydroxypropanoic (glyceric, O201) acids was investigated as a function of pH c = −log [H + ] = 7−13 and total hydroxycarboxylic acid concentrations, [L] tot = 10 −4 −10 −1 mol/dm 3 . The Zr solubility dependences on pH c and [L] tot indicated that ternary Zr(OH) 4 (L) 22− complexes were the dominant soluble species under the experimental conditions. The formation constants of the Zr(OH) 4 (L) 22− complexes were determined by least square fitting analysis of the solubility data and compared to the values for zirconium-poly(hydroxy)carboxylate analogs to elucidate the complexation mechanism of Zr-hydroxycarboxylates.