Within the modified model of proton ordering of one-dimensional ferroelectric having hydrogen bonds of PbHPO 4 -type, their thermodynamic and dynamic characteristics are studied and calculated taking into account the linear (by crystal deformations ε i (i = 1,3) and ε 4 ) contributions into the energy of a proton system but without taking into account the tunneling in the two-particle cluster approximation. There has been obtained a good quantitative description of the temperature dependence of polarization, static dielectric permittivity, heat capacity and frequency dependence of dynamic dielectric permittivity at different temperatures for PbHPO 4 and PbHDO 4 crystals.