首页> 外文期刊>Journal of Solution Chemistry >Am Aqueous Thermodynamic Model for the Complexation of Sodium and Strontium with Organic Chelates Valid to High Ionic Strength. I. Ethylenedinitrilotetraacetic Acid (EDTA)
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Am Aqueous Thermodynamic Model for the Complexation of Sodium and Strontium with Organic Chelates Valid to High Ionic Strength. I. Ethylenedinitrilotetraacetic Acid (EDTA)

机译:钠和锶与有机螯合物络合的水热力学模型,对高离子强度有效。 I.乙烯二三氟四乙酸(EDTA)

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摘要

An aqueous thermodynamic model is developed, which accurately describes the effects of Na~+ complexation, ionic strength, carbonate concentration, and temperature on the complexation of Sr~(2+) by ethylenedinitrilotetraacetic acid (EDTA) under basic conditions. The model is developed from the analysis of literature data on apparent equilibrium constants, enthalpies, and heat capacities, as well as on an extensive set of solubility data on SrCO_3(c) in the p0resentce of EDTA obtained as part of this study. The solubility data for SrCO_3(c) in the presence of EDTA obtained as part of this study. The solubility data for SrCO_3(c) were obtained in solutions ranging in Na_2CO_3 concentration from 0.01 to 1.8 m, in NaNO_3 concentration from 0 to 5 m, and at temperatures extending to 75 deg C. The final aqueous thermodynamic model is based upon the equations of Pitzer and requires the inclusion of a NaEDTA~(3-) species. An accurate model for the ionic strength dependence of the ion-interaction coefficients for the SrEDTA~(3-) and NaEDTA~(3-) aqueous species allows the extrapolation of standard state equilibrium constants for these species, which are significantly different form there 0.1 m reference state values available in the literature. The final model is tested by application to chemical systems containing competing metal ions (i.e., Ca~(2+)) to further verify the proposed model and indicate the applicability of the model and indicate the applicability of the model parameters to chemical systems containing other divalent metal-EDTA complexes.
机译:建立了水热力学模型,该模型精确描述了Na〜+络合,离子强度,碳酸盐浓度和温度对在基本条件下乙二腈三氟四乙酸(EDTA)络合Sr〜(2+)的影响。该模型是根据对表观平衡常数,焓和热容量的文献数据进行分析,并根据本研究的一部分在EDTA中获得的有关SrCO_3(c)的大量溶解度数据而开发的。作为本研究的一部分,获得了存在EDTA时SrCO_3(c)的溶解度数据。 SrCO_3(c)的溶解度数据是在Na_2CO_3浓度从0.01到1.8 m,NaNO_3浓度从0到5 m以及温度扩展到75摄氏度的溶液中获得的。最终的水热力学模型基于以下方程式并包含NaEDTA〜(3-)物种。对于SrEDTA〜(3-)和NaEDTA〜(3-)水性物质的离子相互作用系数的离子强度依赖性的精确模型允许外推这些物质的标准状态平衡常数,这在此处有显着不同。文献中提供了m个参考状态值。通过将最终模型应用于包含竞争性金属离子(即Ca〜(2+))的化学系统进行测试,以进一步验证所提出的模型并表明模型的适用性,并表明模型参数对包含其他金属离子的化学系统的适用性二价金属-EDTA络合物。

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