Volumetric properties of some binary liquid systems: n-Heptane+Aromatic hydrocarbons between 303.15 and 323.15K

Rahaman, MA; Islam aziz, MS; Akhtar, S

HERO ID

854612

Reference Type

Journal Article

Year

2011

HERO ID 854612
In Press No
Year 2011
Title Volumetric properties of some binary liquid systems: n-Heptane+Aromatic hydrocarbons between 303.15 and 323.15K
Authors Rahaman, MA; Islam aziz, MS; Akhtar, S
Journal Journal of Molecular Liquids
Volume 162
Issue 1
Page Numbers 26-32
Abstract Densities, rho, have been measured for the binary systems of n-heptane + toluene, + o-xylene and + mesitylene in the whole range of composition between 303.15 and 323.15 K at an interval of 5 K. From measured, rho, excess molar volumes, V(m)(E), partial molar volumes, (V(i)) over bar, thermal expansivities, alpha, and excess thermal expansivities, alpha(E), are also estimated. For all systems, measured rho, (V(i)) over bar and alpha values are fitted to polynomial equations of appropriate forms, whereas, V(m)(E) and alpha(E) are fitted to the Redlich-Kister equations. In the whole range of composition, v(m)(E) are positive for n-heptane + toluene but negative for the other two systems. In n-heptane + toluene, dispersive forces are suggested to dominate, whereas, in the other two 'favorable geometric fitting' seem to overpower due to increasing number of -CH(3) as substituent in the relevant aromatic hydrocarbons. (C) 2011 Elsevier By. All rights reserved.
Doi 10.1016/j.molliq.2011.05.012
Wosid WOS:000293672100005
Url http://linkinghub.elsevier.com/retrieve/pii/S0167732211001796
Is Certified Translation No
Dupe Override No
Is Public Yes
Keyword Density; Excess molar volume; Partial molar volume; Excess thermal expansivity; Aromatic hydrocarbon
Is Qa No