JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2017
·
IF 2.323
Huanxin Li,Junwei Zhang,Yonghui Dou,Li Xu,Guoji Liu
Data of liquid–liquid equilibria (LLE) for water + 1,6-hexanediamine + 1-butanol and water + 1,6-hexanediamine + 1-pentanol ternary systems were determined at T = 298.2, 308.2, and 318.2 K under atmospheric pressure. The distribution coefficients and selectivity factors calculated from LLE data were applied to evaluate the feasibility and effectiveness of extracting 1,6-hexanediamine from the aqueous solution. The results showed that the selectivity factors decrease with the amount of 1,6-hexanediamine increasing in the aqueous phase, and the effect of temperature is insignificant in this study. The nonrandom two-liquid and universal quasichemical activity coefficient models were also applied to regress the experimental equilibrium data of the two ternary systems and the root mean square deviation values between the correlated and experimental results were lower than 0.7%. It turned out that these phase equilibrium behaviors can be described by the two models. Meanwhile, the binary model parameters were acquired from the relevant process simulations.
研究领域:
化学工程
·
物理化学
✓ 已验证
DOI
高影响因子
JOURNAL OF POLYMER RESEARCH
·
2023
·Vol. 30
·期 6
·1-8
·
IF 2.8
Zhu Rongli,Pu Zejun,He Gang,Peng Qiuxia,Zheng Pan,Wu Fang,Yu Dayang,Wang Xu,Hou Hongbo,Li Xianyong,Zhong Jiachun
Bio-based semi-aromatic poly (decamethylene terephthalamide) acid (PA10T) and a series of poly (decamethylene terephthalamide/hexamethylene terephthalamide) (PA10T/6 T) were synthesized by an efficient one-pot melt polymerization reaction. The chemical structures of the obtained samples were evaluated by fourier infrared spectroscopy (FT-IR). And the influence of addition of 1,6-hexanediamine (HAD) for copolyamides PA10T/6 T on melting points, thermal behaviors, crystallization performances, and mechanical characteristics of PA10T and PA10T/6 T were also analyzed thoroughly. The thermal analysis demonstrates that PA10T/6 T possess excellent thermal stability, and the melting temperatures can be tuned effectively by adding a suitable copolymerization content of the third monomer HAD to improve the processing properties appropriately. POM and XRD were used to research the crystallization behaviors showing that the addition of HAD did not alter the crystalline structure of PA10T essentially. Mechanical properties such as bending modulus and tensile strength of PA10T/6 T remarkably improved with increased HAD content. Moreover, this work provides an approach for preparing plant-derived semi-aromatic copolyamides PA10T/6 T, and these copolyamides exhibit outstanding processing performances, wider processing temperature range, high thermal stability, adjustable mechanical characteristics, and excellent comprehensive properties.
研究领域:
材料科学
·
高分子化学
✓ 已验证
产品关联
DOI
高影响因子
CHINESE JOURNAL OF POLYMER SCIENCE
·
2019
·Vol. 38
·期 2
·143-150
·
IF 2.804
Yang Sheng-Qing,Zhao Jin-Nan,Zhao Jing-Bo,Zhang Jun-Ying
Cross-linked polyamides (cPAs) were prepared through direct bulk Michael addition and subsequent polycondensation. Several mixed hexanediamine multi-esters (HDAMEs) were generated through the Michael addition of 1,6-hexanediamine (HDA) and methyl acrylate (MA) at 50 °C with different HDA/MA molar ratios. Melt polycondensation of HDAMEs then proceeded at 150 or 170 °C in flasks to obtain viscous fluids, and curing was continued in tetrafluoroethylene molds to obtain cPA films. The Michael addition was monitored on the basis of FTIR and ESI-MS spectra. The cPA films were characterized by DSC, TGA, dynamic mechanical analysis, and tensile test. These directly prepared cPAs exhibited T g of 1–39 °C, tensile strength of up to 45 MPa, and strain at break from 18% to 40%. The cPAs with high tensile strength and good toughness were successfully synthesized through the direct bulk Michael addition from HDA and MA followed with polycondensation.
研究领域:
聚合物科学
·
材料科学
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子
Scientific Reports
·
2018
·Vol. 8
·期 1
·1-12
·
IF 4.122
Yue Rui,Chen Qiumeng,Li Siqi,Zhang Xiaodan,Huang Yuming,Feng Ping
Here, we reported a novel one-step hydrothermal route for the facile synthesis of 1,6-hexanediamine functionalized magnetic chitosan microspheres (AF-MCTS), which were characterized by TEM, FT-IR and XPS to look into its morphology, surface functional groups, and adsorption mechanism of Cr(VI) from the aqueous solution. Cr(VI) adsorption on AF-MCTS as a function of contact time, Cr(VI) concentration, pH, and ionic strength was investigated. The adsorption process follows the Langmuir isotherm model and pseudo-second-order kinetic model. The AF-MCTS exhibited high performance for Cr(VI) removal with very fast adsorption rate (reaching equilibrium within 5 min) and high adsorption capacity (208.33 mg/g), which was 1.1 to 12 times that of other chitosan-based adsorbents. Cr(VI) adsorption onto AF-MCTS was an endothermic and spontaneous process. The recovery and reuse of AF-MCTS was demonstrated 11 times without obvious decrease in adsorption capacity. Mechanism study suggested that –OH rather than –NH 2 groups in AF-MCTS were the electron donors for reducing Cr(VI) to Cr 3+ . Consumption or addition of H + could trigger the reversible supramolecular coordination between Cr 3+ and chitosan. Given the easy preparation, low cost, and remarkable performance, AF-MCTS composite is expected to show promising potential for the practical application in removing toxic Cr(VI) from aqueous media.
研究领域:
环境科学
·
材料科学
✓ 已验证
DOI
PubMed
高影响因子
SEPARATION SCIENCE AND TECHNOLOGY
·
2019
·
IF 1.354
Kaijie Dong,Tao Hu,Gang Wei,Qinze Liu,Tingting Gao,Xian Zhang,Jinshui Yao
In this paper, the dye sludge which was prepared from Congo red solution by flocculation method was further modified by catechol and 1, 6-hexanediamine before usage to remove Cr(VI) ions. This particles were characterized by multiple testing means and the effects of removal, such as contact time, pH value, initial concentration, and temperature, were studied by batch mode. The maximum adsorption capacity of Cr(VI) was 282.48 mg/g and the whole process was spontaneous and endothermic. Hopefully, with the advantages of facile preparation and high adsorption capacity, the dye-based adsorbent has broad application prospects in the field of wastewater treatment.
研究领域:
环境科学
·
化学工程
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2024
·
IF 13.3
Bin Jiang,Tong Lei,Weida Chen,Meisi Chen,Chen Lu,Feng Zhang,Zhibing Zhang
Due to the proton transfer between aqueous solution of protic ionic liquids (PILs) and N,N,N’,N’-tetramethyl-1,6-hexanediamine (TMHDA), the liquid–liquid phases are gradually transformed into one phase during the absorption which is restored to two phases by carbon dioxide desorption, thus both the absorption and desorption processes were effectively intensified by phase conversion. The experimental results showed that CO 2 load of TPH (composed of TMHDA, PILs and H 2 O) was 45% higher than that of PILs-H 2 O, as well as an obvious increase of absorption rate. Moreover, the regeneration energy consumption of TPH was only 2.10 GJ/tonCO 2 . The spectral analysis and molecular dynamics simulations revealed that the proton transfer was the key of phased conversion, and it was regulated by the synergistic interaction between PILs and TMHDA during the CO 2 capture process. This kind of phase conversion strengthening absorbent with low viscosity is a useful way to achieve low energy carbon dioxide capture.
研究领域:
化学工程
·
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
ACS Sustainable Chemistry & Engineering
·
2019
·
IF 6.97
Kirill A. Alferov,Zhongwei Fu,Shuxian Ye,Dongmei Han,Shuanjin Wang,Min Xiao,Yuezhong Meng
A new one-pot synthesis method of dimethyl hexane-1,6-diyldicarbamate (HDC), a potential intermediate compound in the synthesis of polyurethanes, from CO2, methanol, and 1,6-hexanediamine (HDA) is disclosed. The starting materials are renewable, stable, easily available, and cheap. The process was implemented in 1-methyl-2-pyrrolidinone (NMP) solvent over CeO2 catalysts. Three different CeO2 catalysts (commercial nanospheres, CeO2(c) obtained by direct calcination of (NH4)2Ce(NO3)6, and CeO2 nanorods) were tested in this reaction and their micromorphology and physical–chemical properties were characterized by transmission electron microscopy (TEM), X-ray diffraction (XRD), and N2 adsorption. CeO2 nanorods proved to be the most active catalytic material. The influence of different parameters on reaction outcome was studied. The yield of HDC was about 80% under optimized reaction conditions. Experiments for better understanding of reaction mechanism were also performed.
研究领域:
化学工程
·
催化
·
材料科学
·
有机化学
·
可持续化学
✓ 已验证
产品关联
DOI
高影响因子
Journal of Cleaner Production
·
2019
·
IF 6.395
Song Gao,Qinze Liu,Qiang Liu,Chengbing Yuan,Tingting Gao,Jinshui Yao
In this work, hollow globular Cr(VI)-adsorbents were successively fabricated via the assembly of tannic acid (TA) and 1, 6-hexanediamine (HA) converting to polymerization using polyvinyl alcohol (PVA) as precursor. PVA@poly(tannic acid - 1, 6-hexanediamine) (PVA@PTHA) with hollow structure can chelate Cr on their bodies accompanying of reduction of Cr(VI) to Cr(III) caused by phenolic hydroxyl groups, which is proved by means of TEM , XPS , SEM and EDX, etc . Many factors affecting the adsorption of Cr(VI) were studied systematically, i.e. , initial Cr(VI) concentration (20–260 mg/L), contact time (0–48 h), foreign ions (Cu 2+ , Fe 3+ , Mn 2+ ), and pH value (2–7). The adsorption-reduction process followed the Langmuir isotherm model (R 2 = 0.9994) and fitted well with the pseudo-second-order kinetic model (R 2 = 0.9984). Besides, the removal capabilities of PVA@PTHA for Cr(VI) were affected insignificantly by nitrate ion (NO 3 − ) or sulfate ion (SO 4 2− ) as a competitive ion. In brief, PVA@PTHA is low-cost green adsorbent with the maximum adsorption capacity of 434.0 mg/g for Cr(VI)-sewage treatment.
研究领域:
环境科学
·
材料科学
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子
CONSTRUCTION AND BUILDING MATERIALS
·
2019
·
IF 4.046
Ling Shen,Hui Jiang,Jindong Cao,Mengjiao Zhang,Hui Zhang
Electro-migration (EM) treatment with injection of corrosion inhibitors is regarded as an efficient method to rehabilitate decayed reinforce concrete architectures and structures. In order to explore the advantages of different electrolytes used in this method, three reported nitrogenous electro-migrating inhibitors: guanidine, 1,6-hexamethylenediamine (HMDA) and 3-aminopropyltriethoxysilane (APS) were selected and their effectiveness on reinforced cement mortar durability were compared. APS and HMDA can more efficiently prevent the external aggressive factors (water, chloride and carbonation) rather than guanidine, while guanidine shows advantage in recovering the mortar alkalinity after EM treatment. To select the appropriate electro-migrating corrosion inhibitors, not only the inhibitive effect, but also their effectiveness on removing chloride and re-alkalization and enhancing the resistance to external aggressive factors should be taken into account.
研究领域:
土木工程
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
MICROPOROUS AND MESOPOROUS MATERIALS
·
2024
·
IF 4.8
Shiao Gao,Ahui Ma,Zhennan Yang,Sida Ge,Zhuwen Zhang,Zhijie Wu
ZSM-48 zeolite is characteristic of 10-member ring (10-MR) one-dimensional tubular channel structure and finds extensive applications in catalytic hydroisomerization reactions. Here we developed an efficient synthetic strategy for low-silica ZSM-48 zeolite with a SiO 2 /Al 2 O 3 ratio at 30–176 via a seed-assisted hydrothermal synthesis method, overcoming the limit that 1,6-hexanediamine (HDA) template can only be used to synthesize high-silica (i.e., SiO 2 /Al 2 O 3 ratio >200) zeolites. A two-step crystallization procedure coupled with zeolite seed-assisted synthesis strategy was enrolled to realize well crystallized ZSM-48 zeolites, in which the zeolite nuclei are sufficiently produced at the nucleation temperature at 100 °C for 24 h with the aid of zeolite seeds, and the zeolite growth is proceeded at the crystallization temperature at 160 °C for 48 h. The morphology and particle size of low-silica ZSM-48 zeolite have been manipulated by adjusting the synthetic parameters, such as the alkalinity and silicon source of aluminosilicate gel for zeolite, the crystallization manner (static or dynamic crystallization), as well as the presence of additive (i.e., sodium chloride). The as-synthesized ZSM-48 zeolite possesses a high acid content of 0.194 mmol/g, highlighting its potential as an excellent acidic support for hydroisomerization catalysts. The cost-effective and environmentally friendly synthesis strategy, which is anticipated to expand the application of alkylamine organic templates in the synthesis of low-silica ZSM-48 zeolite.
研究领域:
材料科学
·
化学工程
·
催化
·
无机化学
✓ 已验证
产品关联
DOI
高影响因子
ACS Applied Nano Materials
·
2021
·
IF 5.097
Zhongwen Dong,Chuanyu Yang,Dongpu Zhao,Yanan Wang,Weifeng Chu,Zhaochi Feng,Xiangxue Zhu,Wenjie Xin,Yongchen Shang,Shenglin Liu,Longya Xu
The interzeolite transformation approach has been used extensively for the quick synthesis of zeolites at a lower cost. Herein, an interzeolite transformation method for the quick synthesis of co-crystalline ZSM-5/ZSM-11 (CDM-5) nanoaggregates has been developed by precisely controlling the synthesis parameters and using 1,6-hexamethylenediamine as an organic structure-directing agent. In contrast, the irregular CDM-5 zeolite block obtained from an amorphous aluminosilicate gel takes a longer crystallization time using the conventional method. Combined with the related results of characterization, UV-Raman spectra show that double 6-membered rings in the parent USY zeolite framework are broken, and an ordered aluminosilicate aggregate species (OAAS) containing 4-membered rings (4Rs) are formed during the interzeolite transformation. HRTEM and SEM images demonstrate that the block OAAS is dissolved into amorphous nanoparticles, followed by converting into CDM-5 nanoaggregates. These results reveal that an OAAS is essential for the synthesis of CDM-5 nanoaggregates via the interzeolite transformation method. In addition, the CDM-5 nanoaggregate catalyst exhibits superior stability and resistance to carbon deposition in the alkylation reaction of benzene with ethanol compared with the irregular block CDM-5 catalyst.
研究领域:
化学工程
·
材料科学
·
催化
·
纳米技术
✓ 已验证
DOI
高影响因子
JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2017
·
IF 4.233
Xing Jiang,Dongxu Zhou,Xueliang Huang,Weifeng Zhao,Changsheng Zhao
In this study, we provided a facile method to prepare adsorbents with high content of amino groups for bilirubin removal. Poly (glycidyl methacrylate- co -N-vinylpyrrolidone) particle adsorbents were prepared through free radical solution copolymerization followed by a phase inversion technique. Amino groups were further introduced onto the particles by grafting 1,6-hexanediamine molecules. The porosity and specific surface area of the functional particles were 92.9% and 11.8 m 2 /g, respectively. Flourier transform infrared spectroscopy and elemental analysis confirmed the successful functionalization of polymeric particles. The cross-linker content and N-vinylpyrrolidone ratios had significant influence on the pore structure of the polymeric particles, as observed by scanning electron microscopy. Batch adsorption experiments were performed to verify bilirubin adsorption behavior of the particles, and a particle column was fabricated to further study the bilirubin removal. The particles exhibited good adsorption capacity of bilirubin without procoagulant activity , and had great potential to be used in hemoperfusion. The study opens a new route to fabricate functional polymer adsorbents.
研究领域:
化学工程
·
材料科学
·
生物医学工程
✓ 已验证
产品关联
DOI
PubMed
高影响因子
危险品化学品经营许可证（带存储）