Steric and electronic effects to interpret non-covalent interactions in binary mixtures of dimethyl carbonate and isomeric cresols through thermophysical, acoustic and spectroscopic studies

被引:4
作者
Beebi, Sk [1 ,3 ]
Nayeem, Sk Md [2 ]
Sri, P. B. Sandhya [3 ]
Satyanarayana, G. R. [4 ]
Begum, Zareena [3 ]
Rambabu, C. [3 ]
机构
[1] YVNR Govt Degree Coll, Dept Chem, Kaikaluru 521333, AP, India
[2] KRK Govt Degree Coll, Dept Phys, Addanki 523201, AP, India
[3] Acharya Nagarjuna Univ, Dept Chem, Guntur 522510, AP, India
[4] Sir CR Reddy Coll, Dept Chem, Eluru 534007, AP, India
关键词
Density; Ultrasonic velocity; Viscosity; Non-covalent interaction; FTIR analysis; EXCESS MOLAR VOLUMES; REFRACTIVE-INDEX MEASUREMENTS; SOLUTE-SOLVENT INTERACTIONS; LIQUID-MIXTURES; DIFFERENT TEMPERATURES; PHYSICAL-PROPERTIES; 313.15; K; MOLECULAR-INTERACTIONS; P-CRESOL; VISCOSITIES;
D O I
10.1007/s10973-017-6225-4
中图分类号
O414.1 [热力学];
学科分类号
摘要
The densities (rho), viscosities (eta) and ultrasonic velocities (u) were measured for the binary mixtures of dimethyl carbonate (DMC) and isomeric cresols viz., o-cresol, m-cresol, p-cresol over the entire range of composition at atmospheric pressure and at different temperatures (303.15, 308.15,313.15, 318.15) K. From these experimental results, excess molar volume , deviation in adiabatic compressibility (Delta beta (ad)), excess intermolecular free length (), excess acoustic Impedance (Z (E)), deviation in viscosity (Delta eta), excess Gibbs free energy of activation of viscous flow and excess enthalpy () have been calculated. The excess or deviation properties were fitted to Redlich-Kister polynomial equation to obtain their coefficients and standard deviations. The excess or deviation properties were found to be either negative or positive depending on the molecular interactions between the components of hetero molecules, and the nature of liquid mixtures has been discussed in terms of molecular interactions through steric and electronic effects. To know more about solute-solvent interactions, partial molar volumes () and excess partial molar volumes () have been computed. Further, variation of excess molar enthalpy with pressure is also evaluated to elucidate the molecular interactions in the liquid mixture. The present investigation also comprises of evaluation of the acoustic nonlinearity parameter (B/A) in the mixtures and calculation of cohesive energy (Delta A), Van der Wall's constants (a, b), distance of closest approach (d). The FTIR provides support to the thermodynamic findings to explain specific interaction between unlike molecules.
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页码:1121 / 1143
页数:23
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