Two-dimensional chains with N-c=4 up to N-c=20 segments are investigated by hard disks molecular dynamics simulations. Solvent particles are explicitly taken into account. In addition, the ratio sigma(s)/sigma(c) of the diameters of the solvent molecules sigma(s) and the chain segments sigma(c) is varied between 0.5 less than or equal to sigma(s)/sigma(c) less than or equal to 40.0. Several equilibrium properties show that the polymer dimensions strongly depend on the solvent size. The data are compared to results obtained for a single chain generated by a Monte Carlo simulation. Studies of the mean square (m.sq.) end-to-end distance [R(2)], the m.sq, radius of gyration [S-2] and some distribution functions indicate that the polymer coil becomes more compact in the presence of solvent molecules. Irrespective of N-c the most coiled configurations are found for systems with sigma(s)/sigma(c)=1. For very large sigma(s)/sigma(c) all quantities considered correctly approach the values found for isolated chains.