Journal of Chemistry最新文献

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Response Surface Methodology Process Optimization of Biodiesel Production from Castor Seed Oil 响应面方法优化蓖麻籽油生物柴油生产过程
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-26 DOI: 10.1155/2023/6657732
Kenatu Angassa, Embaye Tesfay, Tsedekech Gebremeskel Weldmichael, Seble Kebede
{"title":"Response Surface Methodology Process Optimization of Biodiesel Production from Castor Seed Oil","authors":"Kenatu Angassa, Embaye Tesfay, Tsedekech Gebremeskel Weldmichael, Seble Kebede","doi":"10.1155/2023/6657732","DOIUrl":"https://doi.org/10.1155/2023/6657732","url":null,"abstract":"The increasing demand for energy and the depletion of fossil fuel resources has led to the search for an alternative energy source. The search for such alternative fuel sources has oriented biodiesel synthesis as the ultimate alternative energy resource of the future. The purpose of this study was to produce castor oil and optimize biodiesel production using full factorial central composite design (CCD) through the response surface methodology (RSM) approach. The castor oil was extracted using a mechanical press, and free fatty acids were reduced with acid esterification and biodiesel produced through the transesterification process using homogeneous catalysts. The physicochemical properties of extracted castor oil and biodiesel including density, kinematic viscosity, saponification number, free fatty acid, acid number, cetane number, and iodine number were determined. The ideal conditions for producing biodiesel from castor oil are anticipated to be a reaction period of 105 min at a temperature of 50°C, a catalyst loading weight of 1.5%, and a methanol-to-oil ratio of 5 : 1. The biodiesel yield obtained was 95.0%, and the results of the measured parameters of biodiesel were compared with the international standards of the European norms (EN14214) and the American Society Test Material (ASTM) D6751. The weight composition of both fatty acid and methyl ester was determined by gas chromatography-mass spectroscopy (GC-MS). The study concluded that the results of this research are beneficial in optimizing the parameters for making biodiesel from extracted castor oil.","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"37 1","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139053824","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Insights into Sulfhemoglobin Detection: UV-Vis and Fluorescence Spectroscopy Correlations 硫血红蛋白检测的洞察力:紫外可见光谱与荧光光谱的相关性
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-20 DOI: 10.1155/2023/8854277
Lysmarie Santos-Velázquez, Juan López-Garriga
{"title":"Insights into Sulfhemoglobin Detection: UV-Vis and Fluorescence Spectroscopy Correlations","authors":"Lysmarie Santos-Velázquez, Juan López-Garriga","doi":"10.1155/2023/8854277","DOIUrl":"https://doi.org/10.1155/2023/8854277","url":null,"abstract":"The mechanisms by which drugs and several sulfur chemicals induce sulfhemoglobin formation have not yet been elucidated. However, enzymes producing hydrogen sulfide in mammalian tissues and organs suggest sulfhemoglobin and sulfmyoglobin formation mechanisms are more complex than previously hypothesized. The process involves the interaction of H<sub>2</sub>S with hemoglobin or myoglobin in the presence of O<sub>2</sub> or H<sub>2</sub>O<sub>2</sub> to generate sulfhemoglobin or sulfmyoglobin, respectively. Structurally, the sulfheme product chromophore is a covalent heme modification. This modification involves the incorporation of one sulfur atom within carbon atoms to form a sulfur-carbons ring moiety across the <i>β</i>-<i>β</i> double bond of heme pyrrole B, which shows a characteristic optical band around 623 nm and 618 nm for sulfhemoglobin and sulfmyoglobin, respectively. The results show a linear correlation between the sulfHb electronic charge transfer transition at 623 nm and the emission wavelength of 460 nm upon Soret excitation at 420 nm. The data show no such linear relationship for oxy-Hb or met-aquo Hb. This new approach allows us to measure from 0.02% to 13.5% sulfhemoglobin in mixtures of met-aquo hemoglobin and oxy-hemoglobin. Although additional work is needed, the results suggest that simultaneously monitoring sulfHb electronic transition at 623 nm and emission wavelength at 460 nm upon Soret excitation at 420 nm is a powerful technique to determine the percentage of sulfhemoglobin in blood. The data and techniques presented indicate that fluorescence spectroscopy coupled with UV-vis spectroscopy provides a fast and accurate method for detecting sulfhemoglobin in the blood, facilitating the diagnosis of sulfhemoglobinemia in patients.","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"14 1","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138819997","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Retracted: Computing Edge Version of Resolvability and Double Resolvability of a Graph 撤回:计算图形的边缘可决性和双重可决性
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-20 DOI: 10.1155/2023/9760607
Journal of Chemistry
{"title":"Retracted: Computing Edge Version of Resolvability and Double Resolvability of a Graph","authors":"Journal of Chemistry","doi":"10.1155/2023/9760607","DOIUrl":"https://doi.org/10.1155/2023/9760607","url":null,"abstract":"<jats:p />","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"72 19","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138956665","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Hypolipidemic Effect of Chloroform Extract of Lagenaria siceraria: Potential Inhibitory Activity of Phytochemicals Targeting the HMG-CoA Reductase Revealed by Molecular Docking and Simulation Studies 千层塔氯仿提取物的降血脂作用:分子对接和模拟研究揭示的针对 HMG-CoA 还原酶的植物化学物质的潜在抑制活性
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-18 DOI: 10.1155/2023/3010463
Qudsia Kanwal, Mahmood Ahmed, Atiq Ur-Rehman, Aneela Anwar, Samiah Shahid, Atif Shahzad, Attaullah Shah Bukhari, Muhammad Ahmad, Numan Yousaf, Muhammad Muddassar
{"title":"Hypolipidemic Effect of Chloroform Extract of Lagenaria siceraria: Potential Inhibitory Activity of Phytochemicals Targeting the HMG-CoA Reductase Revealed by Molecular Docking and Simulation Studies","authors":"Qudsia Kanwal, Mahmood Ahmed, Atiq Ur-Rehman, Aneela Anwar, Samiah Shahid, Atif Shahzad, Attaullah Shah Bukhari, Muhammad Ahmad, Numan Yousaf, Muhammad Muddassar","doi":"10.1155/2023/3010463","DOIUrl":"https://doi.org/10.1155/2023/3010463","url":null,"abstract":"Conventional systems of medicine play a crucial role in maintaining healthcare. Herbal medicines are intact and less harmful to human beings than synthetic medicines. This study aimed to investigate the phytochemicals and <i>in vivo</i> hypolipidemic effect of chloroform extract of <i>Lagenaria siceraria</i> in Triton X-100 (100 mg/kg body weight) induced hyperlipidemic Wistar rats. The phytochemical characterization and estimation were performed on the base of the GC-MS approach. The <i>Lagenaria siceraria</i> extract (250 and 500 mg/kg bw) was administered orally to hyperlipidemic-induced rats for 7 days to examine its hypolipidemic activity. The experimental animals did not display any acute toxicity. Atorvastatin (10 mg/kg bw) was used as a standard drug. Administration of <i>Lagenaria siceraria</i> extract lowers the total cholesterol (TC), triglyceride (TG), and low-density lipoproteins-cholesterol (LDL-C) levels whereas elevating the high-density lipoproteins-cholesterol (HDL-C) level. Histological studies of the liver and heart also showed the hypolipidemic effect of the extract. On the 8<sup>th</sup> day, no inflammation of the liver, myocardial necrosis, fibrosis, or atypia was seen. Furthermore, binding affinity and plausible binding mode of stigmastan-3-ol with HMG-CoA reductase were predicted by molecular docking studies which showed the same interaction patterns as atorvastatin. Moreover, the docking results were refined by 100 ns MD simulations which revealed that stigmastan-3-ol extract formed a stable complex with protein and did not induce any conformational changes in protein structure.","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"32 1","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138716087","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Fixed-Bed Adsorption of an Azo Dye (Methyl Orange) onto Chemically and Thermally Regenerated Activated Carbons 化学再生和热再生活性炭对偶氮染料(甲基橙)的固定床吸附作用
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-15 DOI: 10.1155/2023/6677710
Idriss Kamdem Taquieteu, Hermann Tamaguelon Dzoujo, Victor Odhiambo Shikuku, Charles Banenzoué, Daniel David Joh Dina
{"title":"Fixed-Bed Adsorption of an Azo Dye (Methyl Orange) onto Chemically and Thermally Regenerated Activated Carbons","authors":"Idriss Kamdem Taquieteu, Hermann Tamaguelon Dzoujo, Victor Odhiambo Shikuku, Charles Banenzoué, Daniel David Joh Dina","doi":"10.1155/2023/6677710","DOIUrl":"https://doi.org/10.1155/2023/6677710","url":null,"abstract":"In this study, the effectiveness of the recovery method for spent granular activated carbon (SGAC) for application in dye removal was evaluated. A comparative study of the textural (porosity), compositional, surface functionality, and adsorption performance of chemically (CAR400) and thermally regenerated activated carbons (CAR700 and CAR900) was conducted for the elimination of methyl orange (MO) dye by using a fixed-bed system. The results were compared with those of commercial activated carbon (CA). The influence of parameters such as the initial dye concentration, the flow rate, the internal diameter of the column, and the bed height was evaluated. Adsorption data were modelled by using the Thomas, Adams–Bohart, and Yoon–Nelson equations. The CAR400 activated carbon had a microporosity (1045 mg/g) comparable to that of the reference commercial (CA) activated carbon (1052 mg/g) but exhibited the least adsorption capacity. The breakthrough curves were best described by the Thomas model more than the Bohart–Adams and Yoon–Nelson’s models. Thomas’s model depicted that an increase in column diameter resulted in a decrease in the maximum adsorption capacity (<i>q</i><sub><i>o</i></sub>). The CAR900 material exhibited the highest adsorption capacity (15.72 mg/g) comparable to that of commercial activated carbon, CA (16.90 mg/g). These results show that the physical/thermal regeneration of spent granular activated carbons (SGAC) is more suitable for the valorization of these waste materials for water purification applications.","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"23 1","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138690370","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Retracted: Molecular Descriptors on Line Graphs of Cactus Chains and Rooted Products Graphs 撤回:仙人掌链折线图和根积图上的分子描述符
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-13 DOI: 10.1155/2023/9820615
Journal of Chemistry
{"title":"Retracted: Molecular Descriptors on Line Graphs of Cactus Chains and Rooted Products Graphs","authors":"Journal of Chemistry","doi":"10.1155/2023/9820615","DOIUrl":"https://doi.org/10.1155/2023/9820615","url":null,"abstract":"<jats:p />","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"37 4","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139005218","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Retracted: On the Reformulated Second Zagreb Index of Graph Operations 撤回:关于重新制定的第二萨格勒布图运算索引
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-13 DOI: 10.1155/2023/9897803
Journal of Chemistry
{"title":"Retracted: On the Reformulated Second Zagreb Index of Graph Operations","authors":"Journal of Chemistry","doi":"10.1155/2023/9897803","DOIUrl":"https://doi.org/10.1155/2023/9897803","url":null,"abstract":"<jats:p />","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"27 16","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139006482","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Retracted: On Second Gourava Invariant for q-Apex Trees 撤回:论 q 顶点树的第二个古拉瓦不变式
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-13 DOI: 10.1155/2023/9857463
Journal of Chemistry
{"title":"Retracted: On Second Gourava Invariant for q-Apex Trees","authors":"Journal of Chemistry","doi":"10.1155/2023/9857463","DOIUrl":"https://doi.org/10.1155/2023/9857463","url":null,"abstract":"<jats:p />","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"77 8","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139004461","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Retracted: Computation of M-Polynomial and Topological Indices of Phenol Formaldehyde 撤回:苯酚甲醛的多项式指数和拓扑指数的计算
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-13 DOI: 10.1155/2023/9871574
Journal of Chemistry
{"title":"Retracted: Computation of M-Polynomial and Topological Indices of Phenol Formaldehyde","authors":"Journal of Chemistry","doi":"10.1155/2023/9871574","DOIUrl":"https://doi.org/10.1155/2023/9871574","url":null,"abstract":"<jats:p />","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"31 28","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139006683","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Retracted: On Vertex Degree-Based Topological Indices for Fixed Branching Vertices of Trees 撤回:关于基于顶点度的树形固定分支顶点拓扑索引
IF 3 4区 化学
Journal of Chemistry Pub Date : 2023-12-13 DOI: 10.1155/2023/9836740
Journal of Chemistry
{"title":"Retracted: On Vertex Degree-Based Topological Indices for Fixed Branching Vertices of Trees","authors":"Journal of Chemistry","doi":"10.1155/2023/9836740","DOIUrl":"https://doi.org/10.1155/2023/9836740","url":null,"abstract":"<jats:p />","PeriodicalId":15348,"journal":{"name":"Journal of Chemistry","volume":"59 1","pages":""},"PeriodicalIF":3.0,"publicationDate":"2023-12-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"138976483","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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