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Peculiarities of Phase Formation in Sol-Gel Powders of the СaО–ZrO2–Nb2O5–SiO2 System СaО-ZrO2-Nb2O5-SiO2体系溶胶-凝胶粉末相形成的特性
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.495
Iryna Lutsyuk, Yaryna Gavryshkevych, Yaroslav Vakhula
The phase composition of xerogel powders of the CaO–ZrO2–Nb2O5–SiO2 system after heat treatment at 1273 K with different Nb2O5 content was established. The temperatures of the physical and chemical processes occurring during the powders heating were determined. It was found that the complete replacement of ZrO2 by Nb2O5 resulted in the formation of niobium-containing phases with a change in the structure of the powders.
测定了1273 K热处理后不同Nb2O5含量CaO-ZrO2-Nb2O5-SiO2体系干凝胶粉末的物相组成。测定了粉末加热过程中发生的物理和化学过程的温度。结果表明:Nb2O5完全取代ZrO2,形成含铌相,粉体结构发生改变;
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引用次数: 0
Features of (Benzo)Imidazo[2,1-b][1,3]thiazine Mezylates Reaction with Nucleophilic Reagents (苯并)咪唑[2,1-b][1,3]噻嗪甲酰化物与亲核试剂的反应特性
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.542
Nataliia Slyvka, Lesya Saliyeva, Mariia Litvinchuk, Svitlana Shishkina, Mykhailo Vovk
Peculiarities of the course of the methanesulfo-derivatives of (benzo)imidazo[2,1-b][1,3]thiazines reac-tions with a number of nucleophilic reagents were studied. It was determined that they react nonselectively with potassium thiocyanate to form a mixture of thio- and isothiocyanate derivatives. When interacting with sodium azide, nucleophilic substitution competes with an elimination reaction. The latter is dominant in the reaction with sodium cyanide. The spatial structure of one of the isomer elimination products, 4H-benzo[4,5]imidazo[2,1-b][1,3] thiazine, was established by X-ray structural analysis.
研究了(苯并)咪唑[2,1-b][1,3]噻嗪甲磺酸衍生物与若干亲核试剂反应的过程特点。确定它们与硫氰酸钾非选择性反应,形成硫氰酸盐和异硫氰酸盐衍生物的混合物。当与叠氮化钠相互作用时,亲核取代与消除反应竞争。后者在与氰化钠的反应中占主导地位。通过x射线结构分析,确定了同分异构体消去产物4h -苯并[4,5]咪唑[2,1-b][1,3]噻嗪的空间结构。
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引用次数: 0
Production of Bitumen Modified with Low-Molecular Organic Compounds from Petroleum Residues. 8. Prospects of Using Formaldehyde Modified Tars in Road Construction 石油残渣低分子有机化合物改性沥青的制备。甲醛改性沥青在道路建设中的应用前景
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.701
Volodymyr Gunka, Myroslava Donchenko, Yuriy Demchuk, Iryna Drapak, Michael Bratychak
Modification of tars with formalin (37 % aqueous solution of formaldehyde) was carried out using various acids as process catalysts with the aim of obtaining new binding materials for road construction. H2SO4, HCl, H3PO4, and СH3COOH were used as catalysts. The modification process was carried out in the temperature range of 378-403 K and for a duration of 0.6-1.0 h. The rheological properties of tars modified with formaldehyde at 333, 343, and 353 K were studied and a comparison of the rheological properties of the obtained bituminous binder materials with oxidized bitumens was carried out.
以不同的酸为催化剂,采用37%的甲醛水溶液对沥青进行了改性,目的是获得新的道路建设用粘结材料。以H2SO4、HCl、H3PO4和СH3COOH为催化剂。改性过程在378 ~ 403 K温度范围内进行,时间为0.6 ~ 1.0 h。研究了甲醛改性焦油在333、343、353 K温度下的流变性能,并将得到的沥青粘结材料与氧化沥青的流变性能进行了比较。
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引用次数: 0
Study on the Effect of Butonal NX4190 Polymer Latex on the Properties of Bitumen Binder and Asphalt Concrete 丁基NX4190聚合物胶乳对沥青粘结剂和沥青混凝土性能影响的研究
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.688
Artur Onyshchenko, Roman Lisnevskyi, Ivan Viesich, Olha Poliak, Sergii Rybchynskyi, Eduard Shyshkin
This article deals with the results of the study on the effect of technological parameters of the Butonal NX4190 cationic polymer latex modification on the physical and mechanical properties of road bitumen and various types of hot dense asphalt concrete and crushed-mastic asphalt concrete. The modification technological parameters were the content of the modifier and the modification time. The modification temperature was constant. The optimal amount of polymer latex for modification was determined according to the criteria for improving the physical and mechanical properties of bitumen and asphalt concrete.
本文研究了丁基NX4190阳离子聚合物乳胶改性的工艺参数对道路沥青及各类热密沥青混凝土和碎胶沥青混凝土物理力学性能的影响。改性工艺参数为改性剂的含量和改性时间。改性温度恒定。根据改善沥青和沥青混凝土物理力学性能的标准,确定了聚合物乳胶改性的最佳用量。
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引用次数: 0
Synthesis of Some Azo Dyes Based on 2,3,3-Trimethyl-3H-indolenine 2,3,3-三甲基- 3h -吲哚胺偶氮染料的合成
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.549
Tinatin Bukia, Mariam Utiashvili, Manana Tsiskarishvili, Sopo Jalalishvili, Ana Gogolashvili, Tamara Tatrishvili, Gia Petriashvili
New azo compounds on the base of 2,3,3-trimethyl-3H-indolenine were synthesized and characterized by FT-IR, NMR, and Mas-spectral analysis. The synthesis was conducted in three different pathways: 1) by reducing the nitro compound with Zn/NaOH in alcohol; 2) by heating of 2,3,3-trimethyl-3H-indolenine-5-amine in the presence of MnO2 in toluene, and 3) by diazotization of 2,3,3-trimethyl-3H-indolenine-5-amine and treating the resulting diazonium salt with the appropriate coupler.
合成了以2,3,3-三甲基- 3h -吲哚胺为基料的新型偶氮化合物,并通过红外光谱、核磁共振和质谱分析对其进行了表征。通过三种不同的合成途径:1)用Zn/NaOH在醇中还原硝基化合物;2)在甲苯中MnO2的存在下加热2,3,3-三甲基- 3h -吲哚胺-5-胺;3)将2,3,3-三甲基- 3h -吲哚胺-5-胺重氮化,并用合适的偶联剂处理所得重氮盐。
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引用次数: 0
Development of Lightweight Grouting Materials Based on By-Products of Ukrainian Industry 利用乌克兰工业副产品开发轻质注浆材料
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.666
Vitalii Orlovskyy, Volodymyr Biletskyi, Myroslav Malovanyy
A new competitive class of grouting materials has been created. These lightweight grouting materials (LGM) with a density of 1370–1650 kg/m3 consist of oil-well Portland cement PCTI-100, fine powder of PE grade (a by-product of fireclay production from kaolin), acidic fly ash from state district power plants, and lime dust (a by-product of lime production). The composition of the products formed during LGM hydration was clarified by X-ray phase and differential thermal analysis. The rational optimal ratios of ingredients and temperature regimes for the LGM hardening were determined according to the criteria of cement stone strength.
一种新的具有竞争力的灌浆材料被创造出来。这些轻质注浆材料(LGM)的密度为1370-1650 kg/m3,由油井波特兰水泥PCTI-100、PE级细粉(高岭土生产耐火粘土的副产品)、国家地区电厂的酸性粉煤灰和石灰粉尘(石灰生产的副产品)组成。通过x射线相分析和差热分析阐明了LGM水化产物的组成。根据水泥石强度标准,确定了LGM硬化的合理最佳配比和温度条件。
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引用次数: 0
Method for Obtaining Isothermal Diagrams of the Liquid - Vapor Equilibrium for the System as Dimethyl Zinc - Dimethyl Telluride 二甲基锌-碲化二甲基体系液-气平衡等温图的求取方法
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.469
Serhiy Gerasymchuk, Ihor Poliuzhyn, Valentyn Serheyev, Tetiana Hnativ
According to the obtained experimental temperature dependences of the saturated vapor pressure on dimethylzinc – dimethyltelluride solutions with dimethylzinc content of 50.0 and 70.32 mol. %, isothermal sections (280, 290, 300, 310, and 320 K) were made. For the dimethylzinc – dimethyltelluride system based on a limited set of experimental data for the “liquid-vapor” equilibrium, the vapor composition was calculated according to the Duhem – Margules equation, as well as the partial pressures and the distribution coefficient.
根据二甲基锌-二甲基碲化物溶液饱和蒸汽压在二甲基锌含量为50.0和70.32 mol. %时的温度依赖性,分别在280、290、300、310和320 K处进行等温截面。对于二甲基锌-二甲基碲化物体系,基于有限的“液-气”平衡实验数据,根据Duhem - Margules方程、分压和分布系数计算了其蒸汽组成。
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引用次数: 0
Resins with Oxygen-Containing Functional Groups Obtained from Products of Fossil Fuels Processing: A Review of Achievements 化石燃料加工产物含氧官能团树脂的研究进展
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.574
Yuriy Prysiazhnyi, Oleg Grynyshyn, Serhiy Pyshyev, Bohdan Korchak, Michael Bratychak
To synthesize resins with oxygen-containing functional groups the C9 fractions of hydrocarbon pyrolysis, heavy gasoline, and light coal tar fraction obtained from coal coking liquid products (CCLP) were used. Various types of initiators and industrial monomers were obtained using the above-mentioned non-target and/or by-products of organic raw materials processing: by the initiated oligomerization method (from C9 fractions) – petroleum polymer resins with functional groups; by radical cooligomerization (from CCLP) (with RPKV) – coumarone-indene resins with functional groups. The influence of the main factors controlling the synthesis process of resins with functional groups on their quantitative and qualitative characteristics was studied, including the process temperature, duration, and the reaction mixture composition. The structure of the synthesized resins was analyzed by IR spectroscopy, and the presence of epoxy, carboxyl, hydroxyl, and methacrylate functional groups was confirmed.
以煤焦化液产品(CCLP)中的烃类热解馏分、重质汽油馏分和轻质煤焦油馏分为原料合成含氧官能团树脂。利用上述有机原料加工的非靶产物和/或副产物可制得各种类型的引发剂和工业单体:通过引发低聚法(从C9馏分)-含官能团的石油聚合物树脂;通过自由基冷却聚合(由CCLP)(与RPKV) -具有官能团的香豆素独立树脂。研究了控制含官能团树脂合成过程的主要因素,包括工艺温度、反应时间和反应混合物组成对树脂定量和定性特性的影响。红外光谱分析了合成树脂的结构,确定了环氧、羧基、羟基和甲基丙烯酸酯等官能团的存在。
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引用次数: 0
Removal of Phenol from Water Using an Activated Carbon Prepared from Juniperus Thurifera Tree 红柏活性炭去除水中苯酚的研究
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.636
Khiouani Adel, Hachani Salah Eddine, Meklid Abdelhek
The present paper aims to study the feasibility of using an activated carbon prepared by Juniperus thurifera tree as an adsorbent to remove phenol from water by adsorption. The impact of initial phenol concentration, contact time, pH, and adsorbent mass on phenol adsorp-tion capacity was investigated. It was reported that the highest adsorption capacity is achieved at pH=3.4, phenol concentration of 50 mg/L, adsorbent mass of 100 mg, and time 24 h. Freundlich, Langmuir, and Temkin isotherm equations were used to best fit our experimental data. Hence, Freundlich model was found to be the best model with R2 = 0.9893. The thermodynamic results revealed that the adsorption of phenol onto the activated carbon was spontaneous and exothermic. Furthermore, the adsorption kinetic study indicated that the adsorption process follows the pseudo-first-order kinetic model.
本文旨在研究以沙棘树为原料制备的活性炭作为吸附剂吸附去除水中苯酚的可行性。考察了苯酚初始浓度、接触时间、pH和吸附剂质量对苯酚吸附能力的影响。结果表明,在pH=3.4,苯酚浓度为50 mg/L,吸附剂质量为100 mg,吸附时间为24 h时吸附量最大。采用Freundlich, Langmuir和Temkin等温线方程最适合我们的实验数据。因此,发现Freundlich模型为最佳模型,R2 = 0.9893。热力学结果表明,活性炭对苯酚的吸附是自发的、放热的。吸附动力学研究表明,吸附过程符合准一级动力学模型。
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引用次数: 0
Physico-Chemical Studies of the Interaction Mechanism of Double and Trivalent Iron Double Oxide Nano-Particles with Serpin Protein Ovalbumin and Water 双价和三价双氧化铁纳米粒子与丝氨酸蛋白、卵清蛋白和水相互作用机理的理化研究
Pub Date : 2023-09-20 DOI: 10.23939/chcht17.03.481
Iryna Iryna Tsykhanovska, Mykola Riabchykov, Olexandr Alexandrov, Victoriya Evlash, Oksana Bryzytska, Sergey Gubsky, Tatyana Lazareva, Olga Blahyi
The novelty of the work is the theoretical justification and experimental confirmation of the mechanism of interaction of Fe3O4 nanoparticles with Н2О and ovalbumin-OVA, which was carried out with the help of a complex of physical and chemical studies. It was determined that the mechanism is based on the clustero-philicity of nanoparticles and hydrogen, electrostatic and van der Waals interactions. It was established that the interaction of Fe3O4 nanoparticles with OVA took place by the mechanism of static quenching with the formation of an intermolecular non-fluorescent complex that chan¬ges the native structure of OVA. The binding constant varied from 3.3×105 to 4.8×105 L•mol-1 depending on the pH value of the medium and temperature. Thermo¬dy¬namic calculations confirmed the spontaneity of the bin¬ding process with the predominance of the enthalpy factor.
这项工作的新颖之处在于,在物理和化学的综合研究的帮助下,对Fe3O4纳米颗粒与Н2О和卵清蛋白- ova相互作用的机理进行了理论论证和实验证实。结果表明,纳米颗粒的亲簇性与氢、静电和范德华相互作用有关。结果表明,Fe3O4纳米颗粒与OVA的相互作用是通过静态猝灭机制发生的,形成分子间非荧光复合物,改变了OVA的天然结构。结合常数在3.3×105 ~ 4.8×105 L•mol-1之间随介质pH值和温度的变化而变化。热力学计算证实了结合过程的自发性,并以焓因子为主。
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引用次数: 0
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Chemistry and Chemical Technology
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