JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2021
·
IF 2.694
Zhi Wang,Liang Yao,Ting Wang,Zilong Cui,Jingling Ye,Yonghong Hu
In this study, the data on solid–liquid equilibrium of 4-[2-(N-methylcarbamyl)-4-pyridyloxy]aniline were studied by the gravimetric method. The solubility of 4-[2-(N-methylcarbamyl)-4-pyridyloxy]aniline was measured in 10 pure solvents (ethyl acetate, tetrahydrofuran, acetonitrile, dichloromethane, acetone, methanol, acetylacetone, n-propanol, n-butanol, and water) and three binary solvent mixtures (water + tetrahydrofuran, acetone + n-butanol, and ethyl acetate + n-propanol) in the temperature range of 278.15 to 323.15 K under atmospheric pressure. The experimental results show that the solubility of 4-[2-(N-methylcarbamyl)-4-pyridyloxy]aniline in the abovementioned solvents increases with the increase of temperature. Among the 10 pure solvents, ethyl acetate has the highest solubility. The improved Apelblat model, Buchowski–Ksiazaczak λh model, Redlich–Kister (CNIBS/R-K) model, and Jouyban–Acree model are used for nonlinear fitting of experimental data, and the KAT-LSER model is also used to study the relationship between the solubility of 4-[2-(N-methylcarbamyl)-4-pyridyloxy]aniline in pure solvents and the interaction between solvent and solute molecules. The physical and chemical information of 4-[2-(N-methylcarbamyl)-4-pyridyloxy]aniline provided in this report may help its extraction/separation, recrystallization, purification, and formulation development.
✓ 已验证
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2020
·
IF 6.182
Bihuan Peng,Li Yuan,Guozheng Liang,Aijuan Gu
Getting self-healing ability and ultra-low dielectric loss is effective to achieve high service reliability and sustainable development for high dielectric constant (high- k ) polymer composites. Herein, new functional fillers with special surface architecture (sLTNO@mAC) were synthesized by grafting Li 0.3 Ti 0.02 Ni 0.68 O particles (sLTNO) on surfaces of carbon nanotube bundles (mAC), which was then embedded in epoxy resin (EP) with disulfide bonds to develop new composites (sLTNO@mAC/EP). Compared with composites based on mAC (mAC/EP) or a blend of sLTNO and mAC (sLTNO/mAC/EP) with the same filler loading, sLTNO@mAC/EP composites have much higher dielectric constant and self-healing efficiency as well as much lower dielectric loss at the same frequency. For the composite based on sLTNO@mAC with 8.2 wt% of sLTNO, coded as sLTNO1@mAC/EP, its dielectric loss is only 0.02, about 1.1 × 10 -3 and 9.4 × 10 -3 times of that of mAC/EP and sLTNO/mAC/EP, respectively; meanwhile its dielectric constant (216.1, 100 Hz) is the highest value among self-healable dielectric composites reported so far, and sLTNO1@mAC/EP has higher self-healing efficiency (97.7%) than mAC/EP and sLTNO/mAC/EP. The mechanism behind these attractive properties reveals that dielectric properties of sLTNO@mAC/EP mainly depend on interface polarization, while those of mAC/EP and sLTNO/mAC/EP are mainly related to the integrity of conductive networks.
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF MOLECULAR LIQUIDS
·
2020
·
IF 5.065
Tiantian Ping,Yu Dong,Shufeng Shen
Nonaqueous CO 2 absorbents, composed of secondary alkanolamines and 2-alkoxyethanols, have attracted much attention for an energy-efficient CO 2 capture process. In this work, densities and viscosities of partially CO 2 -loaded mixtures of 2-(butylamino)ethanol (BAE) + 2-butoxyethanol (EGBE) and 2-(ethylamino)ethanol (EAE) + EGBE were measured at atmospheric pressure over the temperature range of (293.15 to 353.15) K with amine mass fraction ( w 1 ) of (0.10, 0.30 and 0.50) containing various CO 2 loading. With increasing CO 2 loadings, significant increases in both density and viscosity were observed. Dimensionless ρ loaded · ρ CO2-free −1 and η loaded · η CO2-free −1 from the CO 2 -free and CO 2 -loaded systems were fitted by proposed correlations as a function of temperature, amine concentration and CO 2 loading. The calculated values of density and viscosity from the correlations are in good agreement with the experimental results, with AADs within 0.15% and 1.60% for density and viscosity respectively. The dramatic increase in viscosity of carbonated solutions was interpreted by the intermolecular interactions and the formation of ionic products in the mixtures based on the FTIR spectral results.
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2015
·
IF 2.679
Xiaowei Sun,Qiuxiang Yin,Suping Ding,Zhiming Shen,Ying Bao,Junbo Gong,Baohong Hou,Hongxun Hao,Yongli Wang,Jingkang Wang,Chuang Xie
(Solid + liquid) equilibrium data for indomethacin (IMC) and nicotinamide (NCT) in both methanol (MeOH) and methanol/ethyl acetate (EA) mixture were determined using a static method at T = (298.15 and 313.15) K under atmospheric pressure. The 1:1 (IMC + NCT) co-crystal and IMC·MeOH were found in both systems under conditions investigated. The solubility of the 1:1 (IMC + NCT) co-crystal was correlated using a mathematical model consisting of both solubility product and a complexation process. Solubility of (IMC + NCT) co-crystals as a function of co-former (NCT) concentration was evaluated. It was found that temperature has a significant effect on the formation of methanol solvate in the systems investigated. Solvate formation could be suppressed either by increasing temperature or using solvent mixtures. Additionally, the solvent mixture could level out the solubility differences between IMC and NCT , resulting in larger and more symmetric regions for the (IMC + NCT) co-crystal, which would be helpful to the development of the co-crystallization process for the 1:1 (IMC + NCT) co-crystal.
✓ 已验证
DOI
高影响因子
CHEMICAL ENGINEERING COMMUNICATIONS
·
2016
·
IF 1.433
Lu Bai,Shu-Ni Li,Quan-Guo Zhai,Yu-Cheng Jiang,Man-Cheng Hu
In the present work, physicochemical properties, such as density (ρ), refractive index (nD) and viscosity (η), for six binary systems containing [Cnmim]Cl (Cnmim = 1-alkyl-3-methylimidazolium; n = 6, 8) and three dipolar aprotic solvents [N-methyl-2-pyrrolidinone, 1,3-dimethyl-2-imidazolidinone and 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone)] were measured at wide composition ranges and temperatures from T = 288.15 to 333.15 K at atmosphere pressure. Moreover, the derived properties, such as excess molar volumes (), apparent molar volumes (Vφ,i), deviations in refractive index (ΔnD), and isobaric thermal expansivity coefficients (αP), were calculated. The Redlich–Kister polynomial equation was fitted to the excess molar volumes and the deviation in refractive index data. The experimental results in this work allow us to discuss the interactions in the mixtures. The physicochemical properties of such systems may be useful for applications of imidazolium-based ionic liquids in the field of chemical engineering.
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2023
·
IF 2.6
Lingli Zhang,Renjie Xu
The mole fraction of 3-amino-6-bromopyridazine in methanol, ethanol, n-propanol, isopropanol, n-butanol, acetone, toluene, propylene glycol (PG), N,N-dimethylformamide (DMF), and water and methanol/ethanol//PG/DMF + water was experimentally measured by the isothermal saturation method from 278.15 to 323.15 K under 101.2 kPa. The solubility range of 3-amino-6-bromopyridazine is from 2.574 × 10–5 (water, 278.15 K) to 2.415 × 10–2 (DMF, 323.15 K). Accordingly, under the given conditions, the mixing of DMF and water is superior to other combinations in terms of dissolution. The solubility of 3-amino-6-bromopyridazine in mono-solvents was correlated with Apelblat, van’t Hoff, and λh models. Jouyban–Acree (J-A), modified Apelblat–Jouyban–Acree (A-J-A), and van’t Hoff–Jouyban–Acree (V-J-A) models were applied to calculate the solubility of 3-amino-6-bromopyridazine in four solvent mixtures. In terms of thermodynamic properties, the fusion enthalpy (ΔfusH = 37.01 kJ mol–1) and melting point (Tm = 472.15 K) of 3-amino-6-bromopyridazine are obtained by a differential scanning calorimeter. The interaction between the solute and solvent molecules as well as the interaction generated inside the above molecules could be analyzed through the calculation of the extended Hildebrand solubility parameter approach. The results showed that hydrophobic action of intramolecular groups and self-association of solute and solvent occurred in different concentration ranges.
✓ 已验证
DOI
高影响因子
INORGANIC CHEMISTRY
·
2024
·
IF 4.3
Mengmeng Zhu,Junbo Wang,Lei Hou,Yiwen Yuan,Lili Liu,Yaoqing Chu,Chunmei Huang
The design and syntheses of new birefringent crystals will be of great importance in commercial applications and materials science. A series of ultraviolet (UV) birefringent crystals, AX·(H2SeO3)n (A = K, Cs; X = Cl, Br; n = 1, 2), with large sizes up to 23 × 6 × 3 mm3, was successfully synthesized by simple aqueous solution method. These four compounds belong to three different space groups. Isomorphic KCl·(H2SeO3)2 and CsCl·(H2SeO3)2 crystallize in the P1¯ space group, while CsBr·(H2SeO3)2 and CsCl·H2SeO3 crystallize in the P21/m and P21/c space groups, respectively. They exhibit cocrystal structures composed of [2(H2SeO3)]∞ and [AX]∞ frameworks, ingeniously inheriting the large optical anisotropy of selenite and the wide band gap of alkali metal halide. And it proves that these compounds indeed possess large birefringence (0.1–0.17 at 532 nm) and short UV cutoff edges (227–239 nm), achieving a balance of optical properties. This research affords a simple and viable strategy for the design and syntheses of new UV birefringent crystals. Besides, it is also found that the n value and ionic size (A and X ions) have important influences on the crystal structures and optical properties of AX·(H2SeO3)n. And this will promote further understanding of the alkali metal halide selenite family.
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2022
·
IF 5.532
Ce Li,Xu Zhang,V.C. Onah,Weiling Yang,Zhuang Leng,Xiliang Jiang,Fangming Zhang,Shasha Li,Yong Zhang,Yu Han,Huisheng Liu,Chun Li,Dingfu Zhou,Fanming Zeng
In analyzing the effect of alkali metal and alkaline earth metal oxide on the properties of tellurite glass , a series of tellurite glass samples doped with alkali metals and alkaline earth metals were prepared based on the TeO 2 -WO 3 -GdF 3 glass system by melt quenching method. Through tests and comprehensive analysis, the results show that after the F − ions successfully enter the glass network, the substitution of TeO 2 by alkali and alkaline earth metals could reduce the molar volume , which means the glass becomes more compacted. The influence on the glass network is mainly shown in [TeO 3 ] and [TeO 4 ] units. Alkali metals and alkaline earth metals could increase the asymmetry of the TWG: Eu 3+ glass network, shorten the critical distance, and increase luminescence intensity by 8.6 times and improve color purity to 94%. In addition, alkali metals could prolong the fluorescence lifetime , while alkaline earth metals could shorten it. Te 4+
研究领域:
材料科学
·
光学材料
·
玻璃物理
·
发光光谱学
·
无机化学
✓ 已验证
DOI
高影响因子
KOREAN JOURNAL OF CHEMICAL ENGINEERING
·
2016
·Vol. 33
·期 8
·2460-2468
·
IF 1.408
Wang Jun,Song Hao,Yang Xuzhao,Zou Wenyuan,Chen Yufei,Duan Shaochan,Sun Jun
The density, viscosity, and refractive index of a pure asymmetrical dicationic ionic liquid, 1-(1-methypiperidinium-1-yl) pentane-(1-pyridinium) bis(trifluoromethane)sulfonamide, and its binary mixtures with acetonitrile were investigated at temperatures from 293.15 K to 323.15 K over the entire range of composition at ambient pressure. From the experimental data, the excess molar volumes, dynamic viscosity deviations, and refractive index deviations were, respectively,calculated and correlated with Redlich-Kister-type polynomials. The temperature dependence of viscosity for pure ionic liquid was described by modified Vogel–Tammann-Fulcher (VTF) equation. The enthalpy and entropy of activation for viscous flow were obtained. The values of molar refraction and polarizability indicated that the dominant interactions between ionic liquids and acetonitrile were dipole-dipole molecular interactions. These thermodynamic properties were discussed in terms of nature of molecular interactions between the ionic liquid and acetonitrile.
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2011
·
IF 2.089
Li Hongling,Zhu Rongjiao,Xu Wei,Li Yanfen,Su Yongju,Tian Yiling
High-pressure vapor−liquid equilibrium data for the binary systems of ethyl butyrate (EB) + carbon dioxide and propylene carbonate (PC) + carbon dioxide were measured. The experimental pressure range was from (1.00 to 13.00) MPa and the temperature range from (313.0 to 373.0) K. Experimental results were correlated with the Peng−Robinson equation of state with the two-parameter van der Waals mixing rule. At the same time, the Henry’s coefficient and solution enthalpy and solution entropy of CO2 during dissolution at different temperature were also calculated.
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2025
·
IF 2.1
Dong-qin Bi,Shu-han Li,Xue-jia Zhang,Zi-xiao Zhao,Qi-chao Yang,Zhan-ping Qiao
Two-phase equilibrium of ternary systems of CdBr2–l-proline/(4-OH-l-proline)–H2O at T = 298.15 K is studied. Their isothermal solution equilibrium phase diagrams have been drawn based on the solubility data. Two double salts (Cd(C5H9NO2)Br2·H2O and Cd(C5H9NO3)Br2) have been found by the Schrienemakers method in phase diagrams, and they are all congruently soluble in water. Both of them have been synthesized and characterized by powder XRD and TG-DTG. For the first time, enthalpies of solution of Cd(C5H9NO2)Br2·H2O and Cd(C5H9NO3)Br2 are measured in water, and their standard molar enthalpies of formation at 298.15 K are calculated by designing thermochemical cycles according to the Hess law. By comparison, it is found that the region of infinite dissolution appears in the ternary system of CdBr2–l-proline–H2O at 298.15 K. If the composition of the solution is in this region, there is no crystal when the water evaporates and only a viscous mixture can be obtained.
✓ 已验证
产品关联
DOI
高影响因子
AQUACULTURE
·
2026
·
IF 3.9
Jian-Fei Wang,Wei-Dan Jiang,Pei Wu,Yao-Bin Ma,Hong-Yun Zhang,Yang Liu,Lu Zhang,Hai-Feng Mi,Lin Feng,Xiao-Qiu Zhou
Nitrite is a toxic substance widely present in aquaculture water environments. This study explored the impact of vitamin K on liver pathology in grass carp ( Ctenopharyngodon idella ) challenged with nitrite. Grass carp received diets with six vitamin K concentrations (0 + sulfamethoxazole, 0, 1, 2, 3, and 4 mg/kg) for 60 days, then endured a 96-h nitrite stress test. Our results showed that vitamin K enhanced growth performance and reduced damage indicators in adult grass carp, including weight gain percentage (PWG), glutamic-pyruvic transaminase (GPT), and methemoglobin (MetHB). At the cellular level, vitamin K upregulated the expression of Golgi apparatus matrix protein 130 (GM130) and acid sphingomyelinase (ASM) in hepatocytes, increased sphingomyelin and ceramides levels, and repaired stress-damaged cell membranes. At the tissue level, vitamin K promoted liver regeneration by upregulating repair markers α-smooth muscle actin (α-SMA) and transforming growth factor-β (TGF-β) and boosting collagen deposition via growth arrest-specific 6 (GAS6) and its receptor AXL. Additionally, vitamin K alleviated nitrite-induced hepatocyte apoptosis, potentially through upregulating the nuclear factor erythroid 2-related factor 2 (Nrf2) signaling pathway to maintain mitochondrial homeostasis. With PWG and GPT as indicators, the optimal vitamin K requirements for normal and nitrite resistance of adult grass carp were 1.88 and 1.94 mg/kg, respectively. This study assessed the effects of nitrite exposure on grass carp liver, elucidated the potential mechanism by which vitamin K mitigates such damage, and provided novel insights for alleviating nitrite stress in fish.
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）