溶液量热法作为估计二元混合物混合焓的方法

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-05-15 Epub Date: 2025-03-11 DOI:10.1016/j.molliq.2025.127330
Ilnaz T. Rakipov, Artem A. Petrov, Ekaterina A. Titova, Aydar A. Akhmadiyarov
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引用次数: 0

摘要

在298.15 K下,利用经典的无限稀释溶解量热法,研究了一种估算混合焓的方法。该方法基于二元混合物(A1A2)及其纯组分(A1和A2)在惰性溶剂(S)介质中无限稀释的溶液焓。用不同组分比例的正庚烷-氯仿和丙酮-氯仿两种体系对该方法进行了验证。在298.15 K下无限稀释环己烷介质中测量了所研究的二元混合物的溶液焓。结果表明,该方法得到的混合焓值与文献报道的混合焓值在测量误差范围内相当。这种方法对于测定更复杂体系的混合焓具有重要的前景。
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Solution calorimetry as a method for estimation of enthalpy of mixing of binary mixtures
The work is devoted to developing an approach for estimating the enthalpy of mixing using the classical dissolution calorimetry at infinite dilution method at 298.15 K. The approach is based on the solution enthalpies of binary mixtures (A1A2) and their pure (A1 and A2) components in an inert solvent (S) medium at infinite dilution. Two systems, n-heptane– chloroform and acetone–chloroform, with different proportions of components, were used to test the proposed approach. The solution enthalpies were measured for the studied binary mixtures in a cyclohexane medium at infinite dilution at 298.15 K. It has been found that the obtained values of mixing enthalpies obtained using the proposed approach are comparable to those reported in the literature values within the measurement error. This approach has considerable perspectives for the determination of mixing enthalpies of more complex systems.
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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