JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2011
·
IF 2.089
Xuejun Huang,Yao Chen,Changwei Wang,Hui Wang
Mutual solubility data of water + pentan-1-ol and liquid−liquid equilibrium of water + pentan-1-ol +2,6,6-trimethylbicyclo[3.1.1]hep-2-ene (α-pinene) and water + pentan-1-ol + 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane (β-pinene) have been measured experimentally at (293.15, 303.15, 313.15, and 323.15) K under atmospheric pressure. The estimated uncertainty of phase composition and temperature were about (0.0005 and 0.05) K, respectively. The experimental ternary liquid−liquid equilibrium data have been simultaneously predicted and correlated by the extended and modified UNIQUAC models.
研究领域:
化学工程
·
热力学
✓ 已验证
产品关联
DOI
高影响因子
CHINESE CHEMICAL LETTERS
·
2017
·
IF 1.932
Yan-Fu Ma,Hao Wang,Guang-Yue Xu,Xiao-Hao Liu,Ying Zhang,Yao Fu
A series of cobalt catalysts with different supports were prepared for the selective conversion of biomass-derived furfural to cyclopentanol (CPL) in one step. The best CPL yield was 82 mol% at 160 °C, 2 MPa H 2 , 4 h when cobalt was supported on ZrO 2 -La 2 O 3 . The supports were characterized by X-ray diffraction (XRD) and temperature-programmed desorption of ammonia (NH 3 -TPD). The XRD results indicated that the more stable t-ZrO 2 formed by doping La 2 O 3 . The amount of acid sites of the catalyst increased, too. The influences of parameters such as reaction temperature, hydrogen pressure, and reaction time on the catalytic activity were also investigated. The polymer formed during the reaction may cause the deactivation of the Co/ZrO 2 -La 2 O 3 catalyst. This work provides a possibility to prepare the stable t-ZrO 2 and apply with cobalt metal for biomass valorization.
研究领域:
化学工程
·
生物质能
✓ 已验证
产品关联
DOI
高影响因子
FUEL
·
2022
·
IF 8.035
Jingjing He,Hao Chen,Yisong Chen,Xin Su,Peng Zhang,Hongming Xu,Chenglong Zhou
Among the biofuels produced from lignocelluloses, cyclopentanol is a promising candidate. In this study, a constant volume chamber (CVC) is employed to investigate the effects of adding cyclopentanol in diesel with different proportions (0%, 10%, and 20% in volume) on the spray and combustion characteristics. Tests are performed under three injection pressures (100, 120 and 140 MPa). The experimental results in the CVC show that the atomization characteristics of cyclopentanol-diesel blends are better in the early stage of spray and slightly worse in the later stage than those of diesel. As the injection pressure increases, the diesel cyclopentanol blend fuels improve the air fuel mixing. The addition of cyclopentanol has risen the temperature of the flames and cut the soot formation of diesel by 12.7–89.2% under all injection pressure conditions. The addition of cyclopentanol is found to reduce the natural flame luminosity and combustion duration significantly due to the effective combustion process acceleration and is helpful for improving the combustion, especially for CP10. Overall, blending cyclopentanol into diesel has a great soot reduction potential with a low cetane number and improved mixing, and CP10 can be seen as a future alternative fuel, especially under an injection pressure of 140 MPa.
研究领域:
能源科学
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燃烧学
✓ 已验证
产品关联
DOI
高影响因子
RENEWABLE ENERGY
·
2020
·
IF 6.274
Hao Chen,Xin Su,Jingjing He,Peng Zhang,Hongming Xu,Chenglong Zhou
Cyclopentanol is a promising alternative biofuel for automobiles. In this study, an optical engine was employed to investigate the effects of cyclopentanol blending ratios on combustion characteristics. Cyclopentanol was blended with diesel by 10% and 20% volume, denoted as CP10 and CP20, respectively. Comparison tests between blends and diesel (denoted as D100) were performed under three injection pressures (100, 120, and 140 MPa) and four injection timings (−6°, −9°, −12° and −15° crank angle after top dead center (°CA ATDC)). The experimental results indicated that the addition of cyclopentanol prolongs the ignition delay , shortens the combustion duration and improves the indicated thermal efficiency . As the injection pressure increases or the injection timing advances, the peak combustion pressures (PCPs) and peak heat release rates (PHRRs) increase. Compared to D100, the PCPs and PHRRs of cyclopentanol/diesel fuel blends are lower and decrease with the increase of cyclopentanol ratio. Blending cyclopentanol in diesel is effective in reducing soot emission, and the reduction effect weakens as the injection pressure increases or the injection timing advances. CP10 is superior to CP20 according to the comprehensive evaluation of combustion and emission, especially at the injection timing of −12°CA ATDC under the injection pressure of 140 MPa.
研究领域:
能源科学
·
燃烧学
✓ 已验证
产品关联
DOI
高影响因子
CANADIAN JOURNAL OF CHEMICAL ENGINEERING
·
2018
·Vol. 96
·期 11
·2443-2449
·
IF 1.265
Jiaming Xue,Zuoxiang Zeng,Weilan Xue,Huayu Yang
The kinetics of the esterification between benzoic acid and isoamyl alcohol has been studied using p -toluenesulphonic acid as a catalyst. The conversion of the benzoic acid was determined by following the concentration of water measured with a Karl Fischer titrator. The effects of the reaction temperature, catalyst concentration, and initial acid to alcohol molar ratio on reaction kinetics have been examined. A five-step assumption was proposed to describe the reaction mechanism for the formation of isoamyl benzoate. And the kinetic model derived from the proposed mechanism can fit well with experimental kinetic data of the esterification, which indicates that the proposed mechanism is reasonable. The nonideality of the liquid reaction mixture has been considered and the activity coefficients of all components were estimated by the UNIFAC model. The reaction rate constants from 353.15 K to 383.15 K have been determined through the least square method. Meanwhile the activation energy and the standard enthalpy change of reaction in the presence of p -toluenesulphonic acid were calculated to be 50.45 kJ/mol and −3.75 kJ/mol respectively.
研究领域:
化学工程
·
催化化学
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL ENGINEERING SCIENCE
·
2019
·
IF 3.372
Genkuo Nie,Yiying Dai,Yanan Liu,Junjian Xie,Si Gong,Nisha Afzal,Xiangwen Zhang,Lun Pan,Ji-Jun Zou
Synthesizing high performance jet fuel from biomass provides potential way to convert low-cost biomass to valuable fuels and meets the requirements of sustainable development. Here, we report a one-pot synthesis of high density and low freezing point jet-fuel-ranged blending from bio-derived phenol and cyclopentanol, which is with high yield, simple and low-cost for scale-up. With the co-presence of acid catalyst like Hβ and metal catlayst like Pd/C, the alkylation first happens to produce bi-and tri-cyclic compounds under N 2 atomphere, then in H 2 atmosphere the remained reactant is partly hydrogenated and takes part in alkylation again to produce cyclic compounds, finally hydrodeoxygenation happens to convert all the compounds to cyclic hydrocarbons. A jet-fuel-blending containing bi- and tri-cyclic alkanes is obtained at high molar yield of 83.9% from the starting reactant, which shows high density of 0.89 g/mL, freezing point lower than −75 °C. Especially, the major component, i.e. cyclopentylcyclohexane shows much better low-temperature properties compared with reported hydrocarbons with similar molecular structure. This result provides a simple, low-cost way to synthesize high performance jet fuel from biomass.
研究领域:
生物化学
·
可再生能源
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2018
·
IF 2.196
Chao Guo,Yangtong Tan,Yu Qian,Siyu Yang
The synergistic effect for a solvent mixture of 2-pentanone and n-pentanol to extract hydroquinone from aqueous solution was investigated. Liquid–liquid equilibria data for the quaternary (2-pentanone + n-pentanol + hydroquinone + water) system were measured under atmospheric pressure at 298.2 K, using various compositions of solvent mixture. The tie-line length was calculated to estimate the size of the immiscibility zone. The distribution coefficient and separation factor were calculated to evaluate the extraction efficiencies. The experimental data were correlated with NRTL and UNIQUAC models, and the corresponding binary interaction parameters were obtained.
研究领域:
化学工程
·
物理化学
✓ 已验证
产品关联
DOI
高影响因子
Journal of Cleaner Production
·
2018
·
IF 5.651
Chao Guo,Qi Cao,Bokun Chen,Siyu Yang,Yu Qian
Due to the limitation of the existing solvents, the phenols recovery process cannot control phenols concentration to less than 300 mg/L. Therefore, this study presented a synergistic phenols extraction process by using optimal design solvent mixture. The solvent mixture was proposed with the volume ratio of methyl isobutyl ketone (MIBK) to n-pentanol 6:4. The synergistic extraction process was simulated to acquire the parameters with treatment 130 t/h coal gasification wastewater. The removal efficiencies of phenols and treatment costs for the synergistic extraction process had been addressed. The removal efficiency of total phenols can reach to 97.0% after two-stage extraction, and the concentration of total phenols can be decreased from 6273 mg/L to 190 mg/L. Compared with single solvent MIBK, the reduction of phenols emissions is 47.2% by proposed solvent mixture. The operation cost and income of crude phenols showed that synergistic extraction process realized profit about 3.35 CNY/t. Given the removal efficiencies and treatment costs, the solvent mixture (60% MIBK, 40% n-pentanol) is very promising for phenols removal.
研究领域:
环境科学
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化学工程
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
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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
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物理化学
✓ 已验证
DOI
高影响因子
RSC Advances
·
2022
·Vol. 12
·期 21
·13251-13260
·
IF 4.036
Xinglong Li,Mingming Li,Yuxin Liu,Yisi Feng,Pan Pan
5-Hydroxymethylfurfural (HMF) is one of the most important platform molecules and could be transformed into a variety of fuel additives and high value-added chemicals. Multiple catalyst systems have been developed for the conversion of carbohydrates to HMF, but there are still unavoidable problems, including high temperature and pressure, difficult recovery of solvent, corrosion of equipment, poor catalyst circulation, etc. Herein, a new magnetic Fe3O4@SiO2@mSiO2-TaOPO4 catalyst for the preparation of HMF from fructose in 2-pentanol was developed. The structures of the catalysts were characterized by FT-IR, TSM, EDS, SEM, XRD and VSM. The 2-pentanol solvent is not only conducive to the production of HMF, but also enables the reaction to be carried out at a lower pressure. The highest yield of HMF (85.4%) was obtained using 20 wt% catalyst under 10% substrate concentration (0.5 g of fructose) at 120 °C for 3 h. The catalysts can be easily separated by magnetism. The slight decrease in catalyst activity after 7 cycles was mainly due to the loss of catalyst during the cycle operation. Simultaneously, the total yield of HMF was 51.3% after scale-up to 15 g of fructose, showing the possible industrial application potential of this catalyst system.
研究领域:
化学工程
·
催化材料
✓ 已验证
DOI
PubMed
高影响因子
JOURNAL OF ELECTRONIC MATERIALS
·
2025
·
IF 2.5
Li Lingyu,Ma Qian,Zhao Dongheng,Zhang Huayushuo,Li Bolong
Recently, the development of an n-pentane-sensing product has always been plagued by the lack of suitable inorganic material with good gas-sensing response and selectivity at low operating temperatures. In this work, Ti-MIL-125-induced one-dimensional tubular In 2 O 3 /TiO 2 heterostructures have been fabricated by a facile electrospinning method and a subsequent heat-treatment process. Obvious morphological evolution from a fibrous to a tubular shape with the presence of In 2 O 3 -TiO 2 heterojunctions can be adjusted by varying the added amount of the Ti-ML-125 component. Compared with pure In 2 O 3 , the optimal In 2 O 3 /TiO 2 composites exhibit a blue-shifted energy band (2.52 eV) and an increased specific surface area (227.70 m 2 /g), as well as the enhanced gas-sensing performance on various concentrations of n-pentane. For example, In 2 O 3 /TiO 2 -3% can not only display excellent long-term stability and humidity stability but also has a high response of 670–100 ppm n-pentanol at 50°C, much larger than that of pure In 2 O 3 (50) at 150°C. Significantly, In 2 O 3 /TiO 2 -3% can still reach the high response of 197–100 ppm n-pentanol at room temperature. According to density functional theory (DFT) calculations, the enhanced gas-sensing mechanism is mainly attributed to the combination of the distinctly increased surface active sites through the regulation of morphology and the introduction of effective In 2 O 3 -TiO 2 heterojunctions, which can be beneficial to improving the surface adsorption/desorption characteristics and the electron transport between n-pentanol and the sensing material interface. Graphical
研究领域:
材料科学
·
传感器技术
✓ 已验证
产品关联
DOI
高影响因子
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
·
2025
·
IF 3.9
Liuxing She,Lei Peng,Hang Yuan,Tianrong Zhu,Qiang Fu,Zaikun Wu
The absorption kinetics of CO2 into a novel nonaqueous mixture of 2-amino-2-methyl-1-propanol (AMP) and piperazine (PZ) was studied at atmospheric pressure. The effects of AMP/PZ molar ratio, total concentration, absorption temperature, and inlet flow rate were discussed. The results showed that the composite absorbent with an AMP/PZ ratio of 6:4 had a good effect on the CO2 absorption at 293 K. Unlike relevant reports at home and abroad, the solubility of CO2 in the 1-pentanol solution of AMP and PZ (AMP-PZ-Pentanol) was calculated based on a solution rule model and relevant data from Aspen Plus. The absorption kinetics of CO2 into nonaqueous composite absorbent was analyzed by a double stirred-cell absorber. It shows the enhancement factor increases with the increasing of total concentration but decreases with the increasing of absorption temperature. The absorption mechanism of CO2 in AMP-PZ-Pentanol was determined to be the formation of carbamate by FT-IR, 13C NMR, and XRD analysis. Based on the vapor–liquid equilibrium theory, the reaction heat of CO2 into the phase change absorbent was calculated to be 9.30 KJ mol–1. The results show that the composite absorbent has a lower reaction heat than any single component in it. The desorption experiment of saturated solution shows that the composite absorbent can be completely regenerated in a short period of time, which meets the industrial requirements for CO2 absorbents and will provide a theoretical basis for further industrial applications of this type of absorbent.
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
危险品化学品经营许可证（带存储）