{"title":"Preparation and characterization of novel polyols-based DESs and their use in efficient sequestration of radioactive iodine","authors":"","doi":"10.1016/j.molliq.2024.125883","DOIUrl":null,"url":null,"abstract":"<div><p>The utilization of Novel DESs can be greener alternative to traditional organic solvents. In present study, four polyols-based DESs are synthesized and characterized by several techniques. The prepared DESs are used for the efficient capture of hazardous iodine. In present study by simple combination of two readily accessible, economical, and biodegradable components four polyols-based DESs have been prepared. For the creation of these DESs, a hydrogen bond donors (HBDs) (polyols) and hydrogen bond acceptors (HBAs) (BTEAC) are used, which have<!--> <!-->melting points far lower than their respective melting points. The developed DESs were investigated for their physicochemical properties such as density, dynamic viscosity. Our results revealed distinct trends in these properties across different DES compositions, highlighting unique molecular interactions and solvation capabilities. The FTIR and NMR characterization study indicated considerable intermolecular interaction between the various component of the DES system. Further, Kamlet-Taft solvatochromic parameters were determined using Nile red dye, and other solvatochromic dyes. For synthesized DESs, the solvatochromic parameters E<sup>N</sup><sub>T</sub>, normalized polarity parameter, π*, polarity / polarizability; β, hydrogen-bond acceptor basicity and α, hydrogen-bond donor acidity, have been determined. The E<sup>N</sup><sub>T</sub> parameters demonstrate that both non-specific and specific interactions play a significant role in solute–solvent interactions. The synthesized DESs have been utilized for the efficient capture of the iodine. The removal efficiency of DES depends upon the mass of the DESs taken and time duration. These findings deepen our understanding of DES behavior and underscore their versatility in diverse industrial and scientific applications.</p></div>","PeriodicalId":371,"journal":{"name":"Journal of Molecular Liquids","volume":null,"pages":null},"PeriodicalIF":5.3000,"publicationDate":"2024-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Liquids","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167732224019421","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
The utilization of Novel DESs can be greener alternative to traditional organic solvents. In present study, four polyols-based DESs are synthesized and characterized by several techniques. The prepared DESs are used for the efficient capture of hazardous iodine. In present study by simple combination of two readily accessible, economical, and biodegradable components four polyols-based DESs have been prepared. For the creation of these DESs, a hydrogen bond donors (HBDs) (polyols) and hydrogen bond acceptors (HBAs) (BTEAC) are used, which have melting points far lower than their respective melting points. The developed DESs were investigated for their physicochemical properties such as density, dynamic viscosity. Our results revealed distinct trends in these properties across different DES compositions, highlighting unique molecular interactions and solvation capabilities. The FTIR and NMR characterization study indicated considerable intermolecular interaction between the various component of the DES system. Further, Kamlet-Taft solvatochromic parameters were determined using Nile red dye, and other solvatochromic dyes. For synthesized DESs, the solvatochromic parameters ENT, normalized polarity parameter, π*, polarity / polarizability; β, hydrogen-bond acceptor basicity and α, hydrogen-bond donor acidity, have been determined. The ENT parameters demonstrate that both non-specific and specific interactions play a significant role in solute–solvent interactions. The synthesized DESs have been utilized for the efficient capture of the iodine. The removal efficiency of DES depends upon the mass of the DESs taken and time duration. These findings deepen our understanding of DES behavior and underscore their versatility in diverse industrial and scientific applications.
使用新型 DES 可以成为传统有机溶剂的绿色替代品。本研究采用多种技术合成了四种多元醇基 DES,并对其进行了表征。所制备的 DES 可用于有效捕获有害碘。在本研究中,通过将两种容易获得、经济实惠且可生物降解的成分简单组合,制备出了四种多元醇基 DES。在制备这些 DES 时,使用了氢键供体(HBDs)(多元醇)和氢键受体(HBAs)(BTEAC),它们的熔点远远低于各自的熔点。我们对所开发的 DES 进行了物理化学特性研究,如密度、动态粘度等。我们的研究结果表明,在不同的 DES 组成中,这些特性的变化趋势各不相同,凸显了独特的分子相互作用和溶解能力。傅立叶变换红外光谱(FTIR)和核磁共振(NMR)表征研究表明,DES 系统的各种成分之间存在相当大的分子间相互作用。此外,还使用尼罗红染料和其他溶解变色染料测定了 Kamlet-Taft 溶解变色参数。对于合成的 DES,已确定了溶变色参数 ENT(归一化极性参数)、π*(极性/极化性)、β(氢键受体碱性)和α(氢键供体酸性)。ENT 参数表明,非特异性和特异性相互作用在溶质-溶剂相互作用中发挥着重要作用。合成的 DES 可用于有效捕获碘。DES 的去除效率取决于所使用 DES 的质量和持续时间。这些发现加深了我们对 DES 行为的理解,并强调了它们在各种工业和科学应用中的多功能性。
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.