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Application of a ternary phase diagram to the liquid-liquid extraction of ethanoic acid using ethyl ethanoate 三元相图在乙醇酸乙酯液液萃取乙醇酸中的应用
Pub Date : 2019-07-21 DOI: 10.26850/1678-4618EQJ.V44.3.2019.P43-49
A. A. Madeira
This article was elaborated in an approach to the liquid-liquid equilibrium of the extraction process of ethanoic acid (C2H4O2) in aqueous phase using ethyl ethanoate as solvent. The liquid-liquid extraction was modeled by the construction of a ternary phase diagram for the water-ethanoic acid- ethyl ethanoate system with the aid of the Origin software. The equilibrium data were obtained experimentally by titration at room temperature (298.15 K) and atmospheric pressure (101325 Pa) using four mixtures of water, ethanoic acid, and ethyl ethanoate. The determination of the composition of the extract and residue portions in the equilibrium of each mixture by of the tie-lines method allowed to examine the percentages of liquid-liquid extraction achieved. The distribution coefficients and separation factors calculated made it possible an evaluation of the distribution and of the mutual solubility of the solute in the aqueous and organic phases. The results showed a good performance of ethyl ethanoate in the extraction of ethanoic acid for concentrations of solute until 16% of the feed.
本文阐述了以乙醇酸乙酯为溶剂在水相中提取乙醇酸(C2H4O2)过程的液液平衡。利用Origin软件建立了水-乙醇酸-乙醇酸乙酯体系的三元相图,对液-液萃取过程进行了建模。在室温(298.15 K)和常压(101325 Pa)下,用四种水、乙醇酸和乙醇酸乙酯的混合物滴定得到了平衡数据。在每个混合物的平衡中,通过系线法测定萃取物和残留部分的组成,可以检查液-液萃取的百分比。分配系数和分离系数的计算使溶质在水相和有机相中的分布和相互溶解度的评价成为可能。结果表明,乙醇酸乙酯在提取溶质浓度为饲料16%的乙醇酸中具有良好的性能。
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引用次数: 0
Radiopharmaceuticals for diagnosis in nuclear medicine: a short review 核医学诊断用放射性药物综述
Pub Date : 2019-07-04 DOI: 10.26850/1678-4618EQJ.V44.3.2019.P11-19
Filipe Boccato Payolla, A. Massabni, C. Orvig
Radiopharmaceuticals are radioactive compounds which have a bound radionuclide in their structure, whose purpose is directing the radionuclide to a location to be treated or to obtain images. Nuclear medicine is the medical specialty that employs radiopharmaceuticals, which has presented itself as a tremendously useful ally for medicine assisting in various diagnoses and treatments, especially for cancer. The general objective of this work is to identify the main radionuclides and metal complexes currently used as radiopharmaceuticals. The main metal complexes used as radiopharmaceuticals are compounds of technetium (99mTc) like sodium pertechnetate and methylenediphosphonate MDP-99mTc and other compounds of indium (111In), thallium (201Tl), gallium (67Ga, 68Ga), iodine (123I and 131I), chromium (51Cr), sulphur (35S), phosphorus (32P), fluorine (as fluorodeoxyglucose, 18F-FDG and sodium fluorine, Na18F), which are widely used in the nuclear medicine for diagnosis by imaging. They have been of great importance for the early diagnosis of numerous diseases, mainly cancer.Currently, technetium compounds are the majority of radiopharmaceuticals used in all countries. In Brazil, Institute of Energy and Nuclear Research (IPEN) is one of the most important distributors of radiopharmaceuticals, producing, importing and distributing them to clinics and hospitals over the country.
放射性药物是在其结构中含有结合放射性核素的放射性化合物,其目的是将放射性核素引导到要处理的位置或获得图像。核医学是一门使用放射性药物的医学专业,放射性药物在各种诊断和治疗中,尤其是癌症的诊断和治疗中,已经成为非常有用的医学盟友。这项工作的总体目标是确定目前用作放射性药物的主要放射性核素和金属配合物。作为放射性药物的主要金属配合物是高技术酸钠、二膦酸亚甲基MDP-99mTc等锝(99mTc)化合物和铟(111In)、铊(201Tl)、镓(67Ga、68Ga)、碘(123I、131I)、铬(51Cr)、硫(35S)、磷(32P)、氟(氟脱氧葡萄糖18F-FDG、氟钠Na18F)等化合物,广泛应用于核医学影像诊断。它们对许多疾病的早期诊断非常重要,主要是癌症。目前,锝化合物是所有国家使用的大多数放射性药物。在巴西,能源和核研究所是放射性药物最重要的分销商之一,生产、进口并向全国各地的诊所和医院分发这些药物。
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引用次数: 30
Effects of garnet particles and chill casting conditions on properties of aluminum matrix hybrid composites 石榴石颗粒和冷铸条件对铝基混杂复合材料性能的影响
Pub Date : 2019-04-25 DOI: 10.26850/1678-4618EQJ.V44.2.2019.P45-52
H. Naeem, F. Abdullah
In recent years, the demand of high-performance and light-weight materials was increasing for industrial applications. The present research aims to study microstructural and mechanical properties of aluminum matrix hybrid reinforced 6-12 wt.% of garnet under the effects of materials chill casting during the manufacturing aluminum matrix composite. In this research work, metallic mold and no chills were used. In order to evaluate the quality of the chill end casting microstructure, hardness, and tensile tests were conducted on the prepared composite specimens. Aluminum matrix composites underwent the chill casting process have been examined using the optical microscope, scanning electron microscopy and X-ray diffraction. Microstructure outcomes of the casted Al-composites alloy indicated that having precipitations (Al2Si, AlCuMg2Si) and Garnet particulates hard within the Al-matrix. The results showed that the copper chill casting is the better one in terms of improving the mechanical properties because of its high volumetric heat capacity. Aluminum composite with addition of 9% Garnet composite produced via copper chill casting exhibits better mechanical properties.
近年来,工业应用对高性能、轻量化材料的需求不断增加。本研究旨在研究在铝基复合材料制造过程中,在材料冷铸造的影响下,6- 12wt .%石榴石增强铝基复合材料的显微组织和力学性能。在本研究中,采用金属模具,不使用冷冻机。为了评价冷端铸件的质量,对制备的复合材料试样进行了显微组织、硬度和拉伸试验。采用光学显微镜、扫描电镜和x射线衍射对冷铸铝基复合材料进行了研究。铸态al -复合合金的显微组织结果表明,al基体中存在Al2Si、AlCuMg2Si等析出物和石榴石颗粒。结果表明,冷铸铜由于具有较高的体积热容量,在提高力学性能方面效果较好。冷铸加9%石榴石的铝复合材料具有较好的力学性能。
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引用次数: 4
Chemometrics in analytical chemistry – an overview of applications from 2014 to 2018 分析化学中的化学计量学——2014年至2018年的应用综述
Pub Date : 2019-04-25 DOI: 10.26850/1678-4618EQJ.V44.2.2019.P11-25
M. Santos, P. A. M. Nascimento, W. N. Guedes, E. Pereira-Filho, É. R. Filletti, F. Pereira
A compilation of papers published between 2014 and 2018 was evaluated. Many papers related to multivariate calibration and classification have been reported, as well as, design of experiments applications and artificial intelligence methods. Some applications were highlighted, as medical and pharmaceutical, food analysis, fuels, biological and forensic for the chemometric techniques on this review. Most studies are related to developing methods for practical solutions in industry or routine analysis. A promising scenario is shown considering the number of published papers: a total of 832 for this period using the keywords, multivariate classification, multivariate calibration, analysis, chemometrics, prediction, analytical chemistry, artificial neural networks (ANN), design of experiments (DoE) and factorial design. An useful overview for Analytical Chemistry researchers´ combined with Chemometrics is presented in this review.
对2014年至2018年发表的论文进行了评估。多变量标定与分类、实验应用设计和人工智能方法等方面的研究已被大量报道。重点介绍了化学计量技术在医药、食品分析、燃料、生物和法医等方面的应用。大多数研究与开发工业或常规分析中实际解决方案的方法有关。考虑到发表论文的数量,显示出一个有希望的场景:这一时期使用关键词,多元分类,多元校准,分析,化学计量学,预测,分析化学,人工神经网络(ANN),实验设计(DoE)和析因设计共832篇。本综述结合化学计量学对分析化学研究人员进行了有益的概述。
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引用次数: 18
Direct determination of arsenobetaine and total As in robalo fish liver and tuna fish candidate reference material by slurry sampling graphite furnace atomic absorption spectrometry (SLS-GF AAS) 浆状进样石墨炉原子吸收光谱法(SLS-GF原子吸收光谱法)直接测定罗巴罗鱼肝脏和金枪鱼候选对照品中的砷碱和总砷
Pub Date : 2019-04-25 DOI: 10.26850/1678-4618EQJ.V44.2.2019.P37-44
C. M. Bossu, V. Carioni, J. Naozuka, P. Oliveira, C. Nomura
This work describes a simple and rapid screening method for direct speciation of arsenobetaine (AsB) in tuna fish tissue and total As in tuna fish tissue and robalo liver using SLS-GF AAS. All procedures were proposed after careful optimization of pyrolysis and evaluation of chemical modifiers. Best results for total As were acquired using 25 µg Pd + 15 µg Mg + 0.1% w/v Triton X-100 in tuna fish (4.4 ± 0.3 mg kg-1) and 100 µg Pd + 0.1 % w/v Triton X-100 solution in robalo liver (10.3 ± 0.6 mg kg-1) as chemical modifiers. The direct speciation of AsB (3.6 ± 0.4 mg kg-1) in tuna fish was achieved when 5 µg Pd + 3 µg Mg + 0.1% w/v Triton X-100 was used as a chemical modifier. Accuracy was verified using a tuna fish certified reference material (CRM BCR 627), with statistically equivalent concentrations (Student’s t-test) for both total As and AsB.
本文建立了一种简单、快速的用SLS-GF原子吸收光谱法直接筛选金枪鱼组织中砷毒碱(AsB)和金枪鱼组织及鱼肝中总砷的方法。所有的流程都是经过热解优化和化学改性剂评价后提出的。在金枪鱼中使用25µg Pd + 15µg Mg + 0.1% w/v Triton X-100溶液(4.4±0.3 Mg kg-1)和在罗巴罗肝脏中使用100µg Pd + 0.1% w/v Triton X-100溶液(10.3±0.6 Mg kg-1)作为化学调节剂获得了最佳的总砷。用5µg Pd + 3µg mg + 0.1% w/v Triton X-100作为化学改性剂,可直接在金枪鱼体内形成AsB(3.6±0.4 mg kg-1)。使用金枪鱼认证参考物质(CRM BCR 627)验证准确性,总As和AsB的统计浓度相等(学生t检验)。
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引用次数: 1
Cobalt(II) chloride complexes with some phosphine oxides: compatibility between structural data for the solid complexes and their stability constants in acetone medium 氯化钴与某些氧化膦配合物:固体配合物的结构数据与它们在丙酮介质中的稳定性常数的相容性
Pub Date : 2019-04-25 DOI: 10.26850/1678-4618EQJ.V44.2.2019.P53-55
A. Massabni, Cristo Bladimiros Melios
Binary complexes of general formula CoCl2L2, where L = triphenylphosphine oxide (TPPO), benzyldiphenylphosphine oxide (BDPPO), dibenzylphenylphosphine oxide (DBPPO) and tribenzylphosphine oxide (TBPO) were considered concerning X-ray structural data for the complexes in the solid state and their stability constants in acetone solution. Compatibility between structural data and stability constants are pointed out. Previous investigations showed that in acetone medium, with CoCl2 as reference acceptor, the following basicity order is obeyed: TBPO > DBPPO > BDPPO > TPPO. This sequence is supported by X-ray diffraction data of the solid complexes and by electrolytic conductance values for these complexes both in acetone and in nitromethane media.
研究了CoCl2L2通式(L =三苯基氧化膦(TPPO)、苄基二苯基氧化膦(BDPPO)、二苯基氧化苯(DBPPO)和三苯基氧化膦(TBPO))二元配合物的固态x射线结构数据及其在丙酮溶液中的稳定性常数。指出了结构数据与稳定常数之间的相容性。先前的研究表明,在丙酮介质中,以CoCl2为参比受体,碱度顺序为:TBPO > DBPPO > BDPPO > TPPO。该序列得到了固体配合物的x射线衍射数据和这些配合物在丙酮和硝基甲烷介质中的电解电导值的支持。
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引用次数: 0
Study of the colloidal stability and optical properties of sunscreen creams 防晒乳胶体稳定性及光学性能的研究
Pub Date : 2019-04-25 DOI: 10.26850/1678-4618EQJ.V44.2.2019.P26-36
Gustavo Pereira Saito, Mariana Bizari, M. Cebim, M. Correa, M. Jafelicci Junior, M. Davolos
Sunscreen formulations containing inorganic/organic filters or mixture of them were synthesized by oil/water dispersion. The viscosity measurements show that sunscreen formulations are time-dependent non-newtonian fluids. In the CIELab color diagram, the white and/or beige colors presented by formulations do not compromise the aesthetics of the cosmetic product. UV-VIS absorption spectra show that sunscreen creams have high UV shielding ability, mainly the formulations containing inorganic and organic filters mixtures, which provide in vitro SPF and critical wavelength values recommended for UV protection.
采用油水分散的方法合成了含有无机/有机过滤器或其混合物的防晒配方。粘度测量表明防晒霜配方是随时间变化的非牛顿流体。在CIELab颜色图中,配方呈现的白色和/或米色不会损害化妆品的美学。紫外可见吸收光谱表明,防晒霜具有较高的紫外线屏蔽能力,主要是含有无机和有机过滤器混合物的配方,它们提供了体外SPF值和推荐的紫外线防护临界波长值。
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引用次数: 4
Chromium speciation in leather samples: an experiment using digital images, mobile phone and environmental concepts 皮革样品中的铬形态:利用数码图像、手机和环保概念的实验
Pub Date : 2019-01-28 DOI: 10.26850/1678-4618EQJ.V44.1.2019.P62-74
V. Costa, Ariane Maciel Neiva, E. Pereira-Filho
This study proposes a new and simple method for Cr speciation and Cr(VI) determination in leather samples using digital images. The experiments were performed using a mobile phone and a free app called PhotoMetrix that was used to obtain and process data. The results obtained from PhotoMetrix were compared to reference methods using UV−Vis spectroscopy. A statistical evaluation between both proposed and the reference methods using two-sample t-test did not show a significant difference at a 95% confidence level. Bovine leather samples (4 samples) tanned with Cr salts and ovine leather samples (3 samples) tanned with vegetable tannin were analyzed. The proposed method presented limits of detection (LOD) and quantification (LOQ) of 0.6 and 2 mg/kg, respectively. In addition, the proposed method using PhotoMetrix and digital images can provide undergraduate students an opportunity to learn topics such as quantitative analyses, environmental chemistry, speciation chemistry, image processing and treatment of statistical data. The results demonstrated that the proposed method can be applied to routine analyses and in experimental analytical chemistry courses.
本文提出了一种新的、简便的皮革样品中Cr形态和Cr(VI)测定方法。实验是通过手机和一个名为PhotoMetrix的免费应用程序进行的,该应用程序用于获取和处理数据。利用紫外-可见光谱法将PhotoMetrix获得的结果与参考方法进行了比较。采用双样本t检验对建议方法和参考方法进行统计评估,在95%的置信水平上没有显示显着差异。对铬盐鞣制牛革(4份)和植物单宁鞣制羊革(3份)进行了分析。该方法的检出限为0.6 mg/kg,定量限为2 mg/kg。此外,利用PhotoMetrix和数字图像的方法可以为本科生提供一个学习定量分析、环境化学、物种形成化学、图像处理和统计数据处理等主题的机会。结果表明,该方法可应用于常规分析和实验分析化学课程。
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引用次数: 8
Voltammetric method for the quantification of cadmium using non-commercial electrodes and minimal instrumentation 用非商业电极和最小仪器测定镉的伏安法
Pub Date : 2019-01-28 DOI: 10.26850/1678-4618EQJ.V44.1.2019.P53-61
Javier Ernesto Vilasó Cadre, Alejandro Céspedes Martínez, M. A. A. Pérez, José Alejandro Baeza Reyes
A voltammetric method for the cadmium quantification was developed using minimal instrumentation. A manual homemade potentiostat for linear voltammetry was used. An Ag reference electrode and auxiliary and working electrodes of writing graphite were employed for the electroanalysis. The electrolytic conditions for the quantification were stablished.  Linearity, detection and quantification limits, precision and accuracy were evaluated. The conditions for the quantification were 1 mol/L of KCl as supporting electrolyte, pH 5 and 10 s for the current sampling. The range of quantification was from 10-3 to 1.5∙10-2 mol/L. The linear correlation (r), determination (R2) and adjusted (R2adj.) coefficients were 0.9986, 0.9972 and 0.9970. The detection and quantification limits were 3∙10-4 mol/L and 10-3 mol/L. Results showed an acceptable repeatability, with coefficients of variation from 1.5 to 5.8 % depending of the concentration. Uncertainty associated with the cadmium concentration was in the range of 1.2∙10-4 to 7∙10-5 mol/L, diminishing with the increasing of the concentration. A good accuracy was observed, with recoveries between 86.84 and 109.64 %.
提出了一种用最小仪器伏安法测定镉的方法。采用自制的线性伏安计电位器。采用银参比电极和书写石墨辅助电极和工作电极进行电分析。建立了定量测定的电解条件。评价了方法的线性度、检出定量限、精密度和准确度。定量条件为KCl为1 mol/L的支撑电解质,pH为5,电流取样时间为10 s。定量范围为10-3 ~ 1.5∙10-2 mol/L。线性相关系数(r)、决定系数(R2)和校正系数(R2)分别为0.9986、0.9972和0.9970。检测和定量限分别为3∙10-4 mol/L和10-3 mol/L。结果显示重复性可接受,随浓度变化系数在1.5 ~ 5.8%之间。与镉浓度相关的不确定度在1.2∙10-4 ~ 7∙10-5 mol/L范围内,随镉浓度的增加而减小。加样回收率在86.84 ~ 109.64%之间,准确度较高。
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引用次数: 3
A review on the state-of-the-art advances for CO2 electro-chemical reduction using metal complex molecular catalysts 金属络合分子催化剂在CO2电化学还原中的研究进展
Pub Date : 2019-01-28 DOI: 10.26850/1678-4618EQJ.V44.1.2019.P11-39
H. Louis, O. Akakuru, Philip Monday, O. O. Funmilayo
Significantly, global warming which is caused by CO2 emission and energy shortage are global problems resulting from artificial photosynthesis because it required many functions (light harvesting, Z water, and oxidation scheme). Therefore, photocatalytic systems development for CO2 reduction is germane in this field. Metal complexes molecular catalyst have become prevalent homogeneous catalysts for carbon dioxide (CO2) photocatalytic reduction since it was initially known as CO2 reduction catalysts in the 70s and the 80s, while utmost part involved macrocyclic cobalt(II) and nickel(II) complexes. This review article presents a broad understanding on some active catalysts recently reported as a metal complex molecular catalytic schemes for CO2 reduction, alongside catalytic activity, stability, selectivity under electro-reduction, and photoreduction circumstances. The progress of in situ spectroelectrochemical methods, typically supported via theoretical calculations, helped to access this know-how by providing information which enabled researchers to acquire more in-depth perception into unveiling the catalytic reaction and mechanisms intermediates.
值得注意的是,二氧化碳排放和能源短缺导致的全球变暖是由人工光合作用引起的全球性问题,因为人工光合作用需要许多功能(光收集、Z水和氧化方案)。因此,开发用于二氧化碳还原的光催化系统在这一领域是密切相关的。金属配合物分子催化剂自上世纪七八十年代初被称为CO2还原催化剂以来,已成为二氧化碳光催化还原中普遍使用的均相催化剂,其中大部分是大环钴(II)和镍(II)配合物。本文综述了近年来报道的几种金属络合物分子催化方案的活性催化剂,以及电还原和光还原条件下的催化活性、稳定性、选择性。原位光谱电化学方法的进步,通常是通过理论计算来支持的,通过提供信息,使研究人员能够更深入地了解催化反应和中间体机制,从而帮助获得这些知识。
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引用次数: 3
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Eclética Química Journal
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