文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

1 项目

设置提升方向
Hansen溶度参数
JOURNAL OF CHEMICAL THERMODYNAMICS · 2022 · IF 3.269

Study on the solid-liquid equilibrium of triphenylphosphine in four mono-solvents and two mixed solvents

Shumin Xue,Jun Chu,Huanxin Yin,Xunqiu Wang

The gravimetric method was used to determine the solubility of triphenylphosphine in four mono-solvents (acetonitrile, tetrahydrofuran, cyclohexane, ethyl acetate) and two binary mixed solvents (acetonitrile + tetrahydrofuran, ethyl acetate + tetrahydrofuran) at normal pressure and temperature range (288.15 K-328.15 K). The results show that the solubility of triphenylphosphine in the selected solvent increased with the increase of temperature within the temperature range studied. In the binary mixed solvent (ethyl acetate + tetrahydrofuran, acetonitrile + tetrahydrofuran), the solubility of triphenylphosphine increased with the increase of the mass fraction of tetrahydrofuran. In addition, the Hansen solubility parameter (HSP) was used to explain the dissolution behavior of triphenylphosphine. The solubility data were fitted by the modified Apelblat equation, van't Hoff equation, λh equation, Apelblat-Sun equation and NRTL model. The results show that the modified Apelblat equation and van't Hoff equation have a better fitting effect on the solubility data of triphenylphosphine in the mono-solvents used in the experiment, and the modified Apelblat equation has a better fitting effect on the solubility data of triphenylphosphine in the binary mixed solvent used in the experiment. The fitting results can provide some basic data for the optimization of the crystallization process of triphenylphosphine. The thermodynamic properties of the dissolution process of triphenylphosphine in the selected solvent were calculated and discussed by van't Hoff equation, and the thermodynamic properties of the solution (Δ dis H , Δ dis S and Δ dis G ) were all positive values, which increased that the mixing and dissolution of triphenylphosphine in the selected solvent are endothermic and entropy-driven. This study can provide basic thermodynamic data for the crystallization and industrial separation of triphenylphosphine.

CAS / MDL: 109-99-9 603-35-0
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
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。