PC-SAFT is a good option, SAFT-VR too. You must have good results for normal compounds with both but you need to have into account that every SAFT EOS have problems with some species like carboxylic acids.
The PC-SAFT calculations in general strongly depend on the parameterization. If you optimized some of the parameters (e.g., kij or those of the polar term) based on liquid data, you can get less accurate results for the vapour phase.