Abstract
Present communication reports the experimental values of the NMR spin–lattice relaxation time (T 1) of 10 polar molecules and mutual viscosity () of 2-fluorobenzaldehyde, 3-fluorobenzaldehyde and 4-fluorobenzaldehyde. The experimental values of T 1 have been correlated with the calculated value of T 1 obtained using different equations for the dielectric relaxation time (). It is concluded from this comparative study that the Murty equation is a useful representation of the dielectric relaxation phenomenon. It is also concluded that the mutual viscosity () is a substitute for the resistance to the rotation of the individual solute molecule.
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