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Study on the Properties of Semi-Synthetic Motor Oil Castrol 10W-40 after Use in a Diesel Engine 嘉实多10W-40半合成机油在柴油机上使用后的性能研究
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.432
T. Chervinskyy, O. Grynyshyn, R. Prokop, P. Shapoval, B. Korchak
The changes in operational and physico-chemical properties of original and used semi-synthetic motor oil Castrol 10W-40 before and after its use in a diesel engine have been investigated. Derivatographic studies were carried out to examine a thermal stability; IR spectroscopy was used to confirm the presence of oil aging products. The composition of the inorganic part of the studied semi-synthetic oils was established by X-ray fluorescence analysis.
研究了原厂和二手半合成机油嘉实多10W-40在柴油机上使用前后的运行性能和理化性能的变化。进行了衍生学研究以检查热稳定性;红外光谱法证实了油老化产物的存在。通过x射线荧光分析确定了所研究的半合成油的无机部分组成。
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引用次数: 1
Influence of Amino Acids and Alcohols on Catalytic Oxidation of Cyclohexane 氨基酸和醇类对环己烷催化氧化的影响
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.352
Anatolij Ludyn, V. Reutskyy, V. Reutskyy, Y. Hrynchuk
Conducted experiments and collected data show that use of catalytic systems that contain individual amino acids and industrial catalyst – solution of cobalt naphtenate with cyclohexanone – have certain influence on the process of liquid-phase homogeneous oxidation of cyclohexane. The results of spectral studies of binary catalytic systems based on NC using additives of different nature (alcohols and nitrogen-containing modifiers) allow us to propose structural formulas of catalytic complexes.
实验和收集的数据表明,使用含有单个氨基酸的催化体系和工业催化剂-环烷酸钴与环己酮溶液-对环己烷液相均相氧化过程有一定的影响。利用不同性质的添加剂(醇类和含氮改性剂)对NC二元催化体系的光谱研究结果使我们能够提出催化配合物的结构式。
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引用次数: 2
Study on Chemistry of Oxidative Desulfurization Process of High Sulfur Straight-Run Oil Fraction 高硫直馏油馏分氧化脱硫过程的化学研究
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.414
S. Pyshyev, B. Korchak, D. Miroshnichenko, Bemgba Bevan Nyakuma
In the article the chemistry of the noncatalytic oxidative desulfurization process of distillate oil fractions is analyzed. The study involves the characteristics of high-sulfur straight-run diesel fraction of narrow composition (593–623 K) before and after oxidation by air at 453–493 K and a pressure of 3.0 MPa. The composition of sulfur compounds in the raw material fraction was determined. It is shown that straight-run fractions of raw materials may also contain sulfoxides, which are products of oxidation of organosulfur compounds and are formed during storage of petroleum products. On the basis of IR spectroscopic studies of raw materials, oxidized products and model mixtures, the transformation depth of fr. 593–623 K sulfur compounds, which are distributed in the form of sulfones and sulfoxides in solid and liquid oxidation products, and partially remain in the purified fuel, was analyzed in the above-mentioned process.
本文分析了馏分油非催化氧化脱硫过程的化学性质。研究了窄组分(593-623 K)高硫直馏柴油馏分在453-493 K、3.0 MPa空气氧化前后的特性。测定了原料馏分中硫化物的组成。结果表明,原料的直馏馏分也可能含有亚砜,这是石油产品储存过程中有机硫化合物氧化的产物。在对原料、氧化产物和模型混合物进行红外光谱研究的基础上,分析了593 ~ 623 K硫化合物在固体和液体氧化产物中以砜和亚砜的形式分布,部分残留在纯化燃料中的转化深度。
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引用次数: 2
Compositional Fibers Based on Coal Tar Mesophase Pitch Obtained by Electrospinning Method 静电纺丝法制备煤焦油中间相沥青复合纤维
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.403
A. Imangazy, G. Smagulova, B. Kaidar, Z. Mansurov, A. Kerimkulova, K. Umbetkaliev, A. Zakhidov, P. Vorobyev, T. Jumadilov
This research examines the use of coal-processing wastes of Shubarkol deposit (Kazakhstan) in obtaining useful materials such as carbon fibers. For our experiments, mesophase pitch was obtained by coal tar heat treatment at 773 K. Spinnable solution was prepared by crushing mesophase pitch into the pieces with adding poly(methylmethacrylate) as a fiber-forming material and 1,2-dichloroethane as a solvent. Elemental analysis revealed that the chemical composition of mesophase pitch (С – 91.48 %; О – 8.52 %; S – 0.00 %) showed that heat treatment up to 773 K leads to the complete removal of sulfur-containing components which affect the mesophase formation. Raman data of the obtained pitch revealed the appearance of D (1366 cm-1) and G (1605 cm-1) peaks, which are responsible for carbon materials; another peak at 2900 cm-1 shows the presence of C–H bonds. Carbon fibers with the diameter of 0.8–1.75 μm were obtained by electrospinning method in laboratory settings.
本研究考察了利用Shubarkol矿床(哈萨克斯坦)的煤加工废料获得诸如碳纤维等有用材料的情况。实验中,煤沥青在773 K温度下热处理得到中间相沥青。以聚甲基丙烯酸甲酯为成纤维材料,1,2-二氯乙烷为溶剂,将中间相沥青粉碎成块,制备可纺溶液。元素分析表明,中间相沥青的化学组成(С - 91.48%;О - 8.52%;S - 0.00 %)表明,加热到773 K时,影响中间相形成的含硫成分完全去除。所得沥青的拉曼光谱数据显示有D (1366 cm-1)和G (1605 cm-1)峰,这两个峰是碳材料;在2900 cm-1处的另一个峰显示了碳氢键的存在。在实验室条件下,采用静电纺丝法制备了直径为0.8 ~ 1.75 μm的碳纤维。
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引用次数: 4
Assessing the Effects of Substitution and Substituent Position on the Reactivity of Salicylideneaniline Ligands to Coordinate Transition Metal(II) Ions: a DFT Study 取代和取代位置对水杨基苯胺配体对过渡金属(II)离子的反应性影响的评价:DFT研究
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.343
Sellami Mohamed, Barkat Djamel, Hachani Salah Eddine
The present scientific contribution aims to investigate computationally the effects of substitution and substituent position on the reactivity of a series of salicylideneaniline derivatives ligands containing 13 molecules. Global reactivity parameters such as the EHOMO, ELUMO, gap energy, electronegativity, chemical hardness, chemical softness, electrophilicity index, and molecular electrostatic potential analysis (MESP) have been calculated at DFT/B3LYP/TZP level of theory and then well discussed to give valuable explanations for the effects of substitution and substituent position on the reactivity of the studied ligands.
本科学贡献旨在通过计算研究取代和取代位置对一系列含有13个分子的水杨基苯胺衍生物配体反应性的影响。在DFT/B3LYP/TZP的理论水平上计算了EHOMO、ELUMO、间隙能、电负性、化学硬度、化学柔软度、亲电性指数和分子静电势分析(MESP)等整体反应性参数,并对取代和取代基位置对所研究配体反应性的影响给出了有价值的解释。
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引用次数: 0
Production of Bitumen Modified with Low-Molecular Organic Compounds from Petroleum Residues. 2. Bitumen Modified with Maleic Anhydride 石油残渣低分子有机化合物改性沥青的研究。马来酸酐改性沥青
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.443
V. Gunka, Y. Prysiazhnyi, Y. Hrynchuk, Iurii Sidun, Yuriy Demchuk, O. Shyshchak, M. Bratychak
The possibility of modification of BND 60/90 bitumen produced at JSC Ukrtatnafta (Kremenchuk, Ukraine) with maleic anhydride has been considered. The effect of maleic anhydride amount, process time and temperature on the operating characteristics of modified bitumen has been studied.
讨论了用顺酐改性乌克兰JSC Ukrtatnafta (Kremenchuk, Ukraine)生产的BND 60/90沥青的可能性。研究了马来酸酐用量、工艺时间和温度对改性沥青运行特性的影响。
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引用次数: 14
One-Dimensional Hydrogen-Bonded N–H…O in the Hybrid Phosphate: Hirshfeld Surface Analysis and DFT Quantum Chemical Calculations 杂化磷酸盐中的一维氢键N-H…O: Hirshfeld表面分析和DFT量子化学计算
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.359
A. Rafik, H. Zouihri, T. Guedira
In the present work the 3D-supramolecular network is stabilized by N–H…O and O–H…O hydrogen bonds, by O…N interactions involving the organic cation and inorganic anion as checked by Hirshfeld surface analysis. The van der Waals contacts play a key role in the consolidation of the packing of 4-chloro-2-methylanilinium dihydrogenphosphate[4-CMDHP] structure. In order to support experimental results, density functional theory calculations have been performed using B3LYP functional with 3-21 G basis set. All of the obtained theoretical results are in a perfect agreement with the experimental ones. Furthermore, nonlinear optical behavior of 4-CMDHP has been investigated by determining the Hirshfeld surface, density of states and HOMO-LUMO energy gap using the same basis set. Finally, the molecular electrostatic potential surface of 4-CMDHP molecule was simulated and discussed.
在目前的工作中,三维超分子网络是由N - h…O和O - h…O氢键稳定的,通过Hirshfeld表面分析检查了有机阳离子和无机阴离子的O…N相互作用。范德华接触对4-氯-2-甲基磷酸二氢苯胺[4-CMDHP]结构的固结起关键作用。为了支持实验结果,采用3-21 G基集的B3LYP泛函进行密度泛函理论计算。所得的理论结果与实验结果完全吻合。此外,利用相同的基集,通过测定Hirshfeld表面、态密度和HOMO-LUMO能隙,研究了4-CMDHP的非线性光学行为。最后对4-CMDHP分子的静电势面进行了模拟和讨论。
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引用次数: 0
Synthesis, Characterization and Application of a Diatomite-Based Composite for the Adsorption of Anionic Dyes in Aqueous Solutions 硅藻土基吸附阴离子染料复合材料的合成、表征及应用
IF 0.9 Q3 Chemistry Pub Date : 2021-08-15 DOI: 10.23939/chcht15.03.377
Sadek Chentouf, S. Kacha, R. Marouf, Fouad Mekhalef Benhafsa, A. Leboukh, A. Yahiaoui, Scientific, Industrial Zone Bou-Ismail Tipaza Algeria Chemical Analyses
Synthesis, characterization and application of the polyaniline-diatomite (PAD) composite in the adsorption of Reactive Red 120 (RR 120) and Acid Blue (AB) dyes were carried out. The composite was prepared by the in situ polymerization of aniline. Mass of purified diatomite was mixed with a solution containing aniline dissolved in 2M hydrochloric acid at room temperature. The solid obtained was characterized using the SEM, XRD and FTIR analyses. The kinetic adsorption of dyes was described using the pseudo-second order kinetic model. The adsorption isotherm of the RR 120 dye can be fitted by the Freundlich adsorption isotherm model. However, the adsorption isotherm of the AB dye can be better fitted by the BET model.
研究了聚苯胺-硅藻土(PAD)复合材料的合成、表征及其在吸附活性红120 (RR 120)和酸性蓝(AB)染料中的应用。采用苯胺原位聚合法制备了该复合材料。在室温下,将大量纯化硅藻土与含有苯胺的盐酸溶液混合。采用扫描电镜(SEM)、x射线衍射(XRD)和红外光谱(FTIR)对所得固体进行了表征。用拟二级动力学模型描述了染料的吸附动力学。rr120染料的吸附等温线可以用Freundlich吸附等温线模型拟合。而BET模型能较好地拟合AB染料的吸附等温线。
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引用次数: 0
Measurement and Correlation of Isobaric Vapor-Liquid Equilibrium Data for Water + 2-Azido-N,N-Dimethylethanamine System at 4 kPa 4 kPa下水+ 2-叠氮- n, n -二甲基乙胺体系等压汽液平衡数据的测定与相关性
IF 0.9 Q3 Chemistry Pub Date : 2021-06-15 DOI: 10.23939/CHCHT15.02.226
Hosein Rouhandeh, Iran Tehran, S. Pakdehi
Isobaric vapor-liquid equilibrium (VLE) data for binary system of water + 2-azido-N,N-dimethylethanamine (DMAZ) was measured at 4 kPa. The results showed an azeotropic point at x1 = 0.985 and T = 302.17 K. The data was correlated with nonrandom two-liquid (NRTL), Wilson and universal quasi-chemical activity coefficient (UNIQUAC) models for the liquid phase. A comparison of the model performances was made using of the criterion of the average absolute deviation, standard deviation and mean standard deviation in boiling-point temperature. The results indicated that the NRTL activity coefficient model satisfactorily correlated the VLE data.
测定了水+ 2-叠氮- n, n -二甲基乙胺(DMAZ)二元体系在4 kPa下的等压汽液平衡(VLE)数据。结果表明,共沸点x1 = 0.985, T = 302.17 K。数据与液相的非随机双液(NRTL)、Wilson和通用准化学活度系数(UNIQUAC)模型相关。以沸点温度的平均绝对偏差、标准偏差和平均标准偏差为准则,对模型的性能进行了比较。结果表明,NRTL活度系数模型与VLE数据的相关性较好。
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引用次数: 1
Ultrasonic Cavitation in Wastewater Treatment from Azo Dye Methyl Orange 偶氮染料甲基橙废水的超声空化处理
IF 0.9 Q3 Chemistry Pub Date : 2021-06-15 DOI: 10.23939/CHCHT15.02.284
Yurii Sukhatskiy, Z. Znak, O. Zin, D. Chupinskyi
The work is devoted to the study of reagent treatment of methyl orange mono azo dye under the action of acoustic vibrations of the ultrasonic range. The positive effect of cavitation phenomena on the rate of mineralization of azo dye (13.4% increase) was compared with the reagent treatment of the solution without ultrasonic vibrations. On the basis of the analyzed information sources and experimental results, a schematic technological scheme of cavitation-reagent mineralization of methyl orange was developed, the main apparatus of which is a hydrodynamic jet cavitator (scaling for industry).
研究了在超声范围内的声振动作用下甲基橙单偶氮染料的试剂处理。与无超声振动的试剂处理相比,空化现象对偶氮染料矿化率的积极影响(提高13.4%)。在分析资料来源和实验结果的基础上,提出了以水动力射流空化器(工业标度)为主要设备的甲基橙空化-试剂矿化工艺方案。
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引用次数: 1
期刊
Chemistry & Chemical Technology
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