作者: J. Earnest Jayakumar , S. Thirumaran
DOI:
关键词: Acetophenone 、 Toluene 、 Aqueous solution 、 Physical chemistry 、 Mole fraction 、 Flory–Huggins solution theory 、 Ternary operation 、 Organic chemistry 、 Intermolecular force 、 Chlorobenzene 、 Chemistry
摘要: The present study exploring about the possible intermolecular interactions existing between ternary mixtures of 2-propanol + acetophenone substituted benzenes at varying temperatures. For this, densities, viscosities and speed sound for such as chlorobenzene, bromobenzene, nitrobenzene toluene with were measured a function mole fraction 303.15, 308.15 313.15K normal atmospheric pressure. binary solvent mixture prepared taken in ratio 1:3 on molefraction basis. added solutes different molar concentrations. From above observed experimental measurements, related excess parameters adiabatic compressibility (β E ), free length (Lf volume (Vf internal pressure (πi Gibb's energy (∆G viscosity (η ) interaction parameter (d) meticulously calculated. These values found to be positive well negative throughout whole range composition all four liquid systems are critically discussed light strong weak molecular unlike molecules.