Binary aqueous solutions of choline salts: Determination and modelling of liquid density (298.15 or 313.15 K) and Vapour Pressure Osmometry (313.15 K)

IF 2.8 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
Pedro Velho , Eduardo Sousa , Eugénia A. Macedo
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Abstract

Salts composed of the cholinium cation (such as choline hydroxide and choline chloride) have become one of the main reactants for the synthesis of greener ionic liquids, but, for a proper description of the aqueous solutions of these strong electrolytes by thermodynamic modelling, reliable data on liquid density (ρ) and vapour pressure (p) are needed, which are often unavailable. So, in this work, the liquid density (ρ) of binary aqueous solutions of choline bicarbonate ([Ch][Bic]), choline (2R,3R)-bitartrate ([Ch][Bit]), choline chloride ([Ch]Cl), choline dihydrogen citrate ([Ch][H2Cit]) and choline hydroxide ([Ch]OH) were measured at 298.15 or 313.15 K and 0.1 MPa and correlated using second-degree polynomials with salt molality (m), obtaining determination coefficients (R2) higher than 0.9974. Furthermore, the osmotic coefficients (ϕ) of these binaries were determined using vapour pressure osmometry (VPO), at 313.15 K and 0.1 MPa, being satisfactorily described by the Extended Pitzer Model of Archer, which yielded low values of standard deviation (3.58<σϕ·103<12.86). Then, the mean molal activity coefficients (γ±) and excess Gibbs free energies (GE/RT) were calculated, following the order [Ch][H2Cit] > [Ch][Bit] > [Ch][Bic] > [Ch]OH > [Ch]Cl, which corresponds to the decreasing polarity of the choline salts and agrees with the empirical law of matching water affinities (LMWA).

Abstract Image

胆碱盐的二元水溶液:液体密度(298.15 或 313.15 K)和蒸汽压渗透压(313.15 K)的测定与建模
由胆碱阳离子组成的盐(如氢氧化胆碱和氯化胆碱)已成为合成绿色离子液体的主要反应物之一,但要通过热力学模型对这些强电解质的水溶液进行正确描述,需要可靠的液体密度(ρ)和蒸汽压力(p)数据,而这些数据往往无法获得。因此,在这项工作中,测量了胆碱碳酸氢盐([Ch][Bic])、胆碱(2R,3R)酒石酸盐([Ch][Bit])、氯化胆碱([Ch]Cl)、胆碱柠檬酸二氢盐([Ch][H2Cit])和氢氧化胆碱([Ch]OH)二元水溶液在 298.在 298.15 或 313.15 K 和 0.1 MPa 条件下测量了盐的渗透系数(R2),并用二度多项式与盐的摩尔数(m)进行了相关分析,结果表明,盐的渗透系数(R2)高于 0.9974。此外,在 313.15 K 和 0.1 MPa 条件下,使用蒸气压渗透压测定法(VPO)测定了这些二元化合物的渗透系数(j),阿切尔的扩展皮策模型对其进行了满意的描述,得出的标准偏差值较低(3.58<σj-103<12.86)。然后,按照[Ch][H2Cit] > [Ch][Bit] > [Ch][Bic] > [Ch]OH > [Ch]Cl 的顺序计算了平均摩尔活度系数 (γ±)和过剩吉布斯自由能 (GE/RT),这与胆碱盐的极性递减相一致,并与水亲和力匹配经验定律 (LMWA) 相吻合。
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来源期刊
Fluid Phase Equilibria
Fluid Phase Equilibria 工程技术-工程:化工
CiteScore
5.30
自引率
15.40%
发文量
223
审稿时长
53 days
期刊介绍: Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results. Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.
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