胺水溶液高压特性的测量。3-(甲胺)丙胺和1-甲基哌嗪二元混合物的密度和等压热容

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Yisel Pérez-Milian , David Vega-Maza , Juan D. Arroyave , Fredy Vélez , Xavier Paredes , Alejandro Moreau
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引用次数: 0

摘要

用振动管密度计和流动量热仪分别测定了3-(甲胺)丙胺(MAPA) + H2O和1-甲基哌嗪(1-MPZ) + H2O混合物的密度和等压热容。密度测量的相对扩展不确定度为0.1% (k = 2),温度范围宽(从293.15 k到393.15 k),压力高达100 MPa,胺质量分数为0.1,0.2,0.3和0.4。等压热容实验数据的相对扩展不确定度优于1% (k = 2)。在相同的胺质量分数组成下,这些测量达到了压力高达25 MPa,温度从293.15 K到353.15 K。一个修正的Tammann-Tait经验方程被用来发展密度作为温度、压力和质量摩尔浓度的函数。此外,采用温度和胺质量分数的经验函数来拟合等压热容数据。这两种相关性与所研究的胺水溶液的实验数据吻合良好,密度相关性在0.1%以内,等压热容相关性在1%以内。与文献中有限的实验数据相比,观察到的偏差小于报道的不确定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Measurement of high-pressure properties for aqueous solutions of amines: Densities and isobaric heat capacities of 3-(methylamino)propylamine and 1-methylpiperazine binary mixtures
The density and isobaric heat capacity of 3-(methylamino)propylamine (MAPA) + H2O and 1-methylpiperazine (1-MPZ) + H2O mixtures were measured using a vibrating tube densimeter and a flow calorimeter, respectively. Density measurements were carried out with a relative expanded uncertainty of 0.1 % (k = 2) over a wide range of temperatures (from 293.15 K to 393.15 K), pressure up to 100 MPa, and amine mass fractions of 0.1, 0.2, 0.3, and 0.4. Isobaric heat capacity experimental data was acquired with a relative expanded uncertainty better than 1 % (k = 2). These measurements reached pressures up to 25 MPa and temperatures from 293.15 K to 353.15 K, in the same amine mass fractions compositions. A modified Tammann-Tait empirical equation was used to develop density correlation as a function of temperature, pressure, and molality. Additionally, an empirical function of temperature and amine mass fraction was used to fit the isobaric heat capacity data. Both correlations showed good agreement with the experimental data of the aqueous amine solutions under study, within 0.1 % for density correlation and 1 % for isobaric heat capacity correlation. Compared to the limited experimental data found in literature, the deviations observed were smaller than the reported uncertainties.
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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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