Exploring molecular interactions of binary mixture (dimethyl carbonate plus benzyl benzoate): Measurements and correlation
authors Jyothirmai, G; Nayeem, SM; Khan, I; Anjaneyulu, C
nationality International
journal JOURNAL OF MOLECULAR LIQUIDS
author keywords Density; Speed of sound; Excess thermodynamic properties; Prigogine-Flory-Patterson theory; Langmuir model; Dimethyl carbonate; Benzyl benzoate
keywords EQUATION-OF-STATE; LIQUID-MIXTURES; PHYSICAL-PROPERTIES; EXCESS PROPERTIES; ETHYLENE-GLYCOL; ULTRASONIC INVESTIGATIONS; THERMODYNAMIC PROPERTIES; DIFFERENT TEMPERATURES; TOPOLOGICAL ASPECTS; SURFACE-PROPERTIES
abstract To explore the type of interaction and its behavior with temperature in the binary mixture (dimethyl carbonate + benzyl benzoate), the density (p) and speed of sound (u) are measured for the whole mole fraction range at various temperatures T = (308.15, 313.15 and 318.15) K and at atmospheric pressure. Sign with magnitude of computed excess molar volume (VErn) was examined and detailed analysis elucidated not only prevalence of strong molecular interactions between molecules in study but also its variation with temperature. Further, strong interactions are well supported by partial and their excess partial molar volume ((V) over bar (m),(V) over bar (E)(m)(V) over bar (E,infinity)(m)). Furthermore, relative association (RA), Lennard-Jones repulsive power (n), excess isentropic compressibility (14), partial and their excess partial molar isentropic compressibility((K) over barm (K) over bar), excess values of isobaric thermal expansion coefficient (alpha(E)(P)), isentropic compressibility (u(E)), isothermal compressibility (K-T(E)), intermolecular free length (L-f(E)), acoustic impedance (Z(E)), surface tension ((A, ultrasonic speed (K-s(E)) were evaluated and confirmed the conclusions made for V. By Redlich-Kister equation, coefficients with standard deviations are computed to excess parameters. lfim is correlated by Prigogine-Flory-Patterson (PFP) and Topology theories at 308.15 K. Extended Langmuir model is examined for influence of the bulk mole fraction on surface tension. At T= 308.15 K, different derivatives of thermodynamic potentials, densities through Soave-Redlich-Kwong (SRK)/Peng-Robinson (PR) cubic equation of states, excess chemical potential and theoretical speeds using semi-empirical equations are evaluated. Using Hartmann-Balizar and Ballou non-linear equations, cohesive energy (Delta A), van der Wall's constants (a, b), distance of closest approach (d) are estimated through Sehgal's equations at all temperatures. (C) 2017 Elsevier B.V. All rights reserved.
publisher ELSEVIER SCIENCE BV
issn 0167-7322
year published 2018
volume 249
beginning page 1183
ending page 1194
digital object identifier (doi) 10.1016/j.molliq.2017.11.070
web of science category Chemistry, Physical; Physics, Atomic, Molecular & Chemical
subject category Chemistry; Physics
unique article identifier WOS:000423892100134
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journal impact factor (jcr 2016): 3.648
5 year journal impact factor (jcr 2016): 3.187
category normalized journal impact factor percentile (jcr 2016): 76.404
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