کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
6476899 1426210 2016 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Volumetric and viscometric behaviour of pyridoxine hydrochloride in aqueous tetrabutylammonium hydrogen sulphate solutions at different temperatures
ترجمه فارسی عنوان
رفتار حجمی و ویسکومتریک پرییدوکسین هیدروکلراید در محلول هیدروژن سولفات تترابوتیل آمونیوم در دماهای مختلف
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
چکیده انگلیسی


• Densities and viscosities of pyridoxine hydrochloride in aqueous TBAHS solutions measured.
• Apparent molar volume (ϕVϕV) and standard molar volume (ϕV0) determined.
• Viscosity B-coefficient was determined.
• Effect of molality, solute structure and temperature analyzed in terms of ion-ion and ion-solvent interactions.
• Pyridoxine hydrochloride behaves as a long range structure maker.

Apparent molar volumes and viscosity B-coefficients for pyridoxine hydrochloride in aqueous tetrabutylammonium hydrogen sulphate (TBAHS) solutions were determined from solution density and viscosity measurements at T = (288.15–318.15) K and p = 101 kPa as a function of pyridoxine hydrochloride concentration. The standard partial molar volume and slopes, obtained from the Redlich-Meyer equation, have been interpreted in terms of solute-solvent and solute-solute interactions respectively. The viscosity data were analyzed using the Jones-Dole equation and the derived parameters A and B were interpreted in terms of solute-solute and solute-solvent interactions respectively. The standard volume of transfer and viscosity B-coefficients of transfer of pyridoxine hydrochloride from water to aqueous TBAHS solutions were derived to study various interactions in the ternary solutions. The activation parameters of viscous flow for the ternary solutions were also calculated and explained in terms of transition state theory.

Figure optionsDownload high-quality image (219 K)Download as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Chemical Thermodynamics - Volume 103, December 2016, Pages 36–43