The thermodynamic model, developed by us previously (Singh S, Singh S. Application of thermodynamic model to study the ferroelectric properties of nAL and nHL homologous series. Phase Transit. 2013;86:531-540), has been modified to investigate the phase transition properties of SmC* phase and SmA-SmC* phase transition. As usual, in this approach, the free energy density of a system is written as an expansion series in powers of order parameters (tensor orientational order Q ij , scalar smectic order c and polarization vector order P) and the couplings between these order parameters. Since Q ij governs the tilt vector ξ, no term is included in the free energy density involving only ξ. The coupled equations for these order parameters are obtained by the minimization of the free energy density with respect to respective order parameters. A detailed analysis of the relative contribution of each individual term of the expansion series and the values of spontaneous polarization (P 0 ), tilt angle (u 0 ) and pitch (p) as a function of temperature for the two homologous series nALðn ¼ 9; 10; 12Þ and nHLðn ¼ 9; 10; 12; 14; 16Þ of ferroic mesogens is presented. The influence of the alkyl chain length on the ferroelectric properties has been analysed and found to be substantial. A close agreement between theory and experiment for all the mesogens has been observed.