文摘
Dielectric relaxation studies of binary (jk) polar mixtures of tetrahydrofuran with N-methyl acetamide, N,N-dimethyl acetamide, N-methyl formamide and N,N-dimethyl formamide dissolved in benzene(i) for different weight fractions (wjk’s) of the polar solutes and mole fractions (xj’s) of tetrahydrofuran at 25 ∘C are attempted by measuring the conductivity of the solution under 9.90 GHz electric field using Debye theory. The estimated relaxation time (τjk’s) and dipole moment (μjk’s) agree well with the reported values signifying the validity of the proposed methods. Structural and associational aspects are predicted from the plot of τjk and μjk against xj of tetrahydrofuran to arrive at solute–solute (dimer) molecular association upto xj=0.3 of tetrahydrofuran and thereafter solute–solvent (monomer) molecular association upto xj=1.0 for all systems except tetrahydrofuran + N,N-dimethyl acetamide.