The van der Waals, Redlich-Kwong, Peng-Robinson and an equation of sta
te derived by Smith were applied to approximate the run of surface pre
ssure (pi) - area (sigma) curves of the adsorption layer of n-pentyl t
o n-octyl ethers of tri- and tetraoxyethylene glycols. The equation pa
rameters: excluded molar area (sigma(oi)) and an interaction energy te
rm (a(i)) were determined by simplex method. The equations parameters
were found to be related to the structure of the amphiphiles. The sigm
a(oi) decreased with the length of alkyl chain and was nearly uniform
for the equations of state in question except for Smith equation. The
interaction energy in the adsorption layer calculated per methylene gr
oup was in the range of ca. 0.29-0.43 RT, depending on the equation of
state used.