Over 50 years of successful applications of Hansen Solubility Parameters (HSP) are captured in one package. HSPiP is an eBook, Software, a collection of Datasets and Working Examples all in one package. There are now HSP and other data on 10,000 chemicals in the current edition. The software doesn’t just calculate and visualise HSP in 3D, it has a solvent optimizer (up to 8 solvents, plus graphing of solvent mixture changes depending on Relative Evaporation Rates, Activity Coefficients and temperature), a polymer calculator, a DIY HSP calculator, a powerful Diffusion modeller. You can measure the HSP of liquids/oligomers via IGC. It even predicts GC and HPLC retention times for you! You can fit double spheres and sets of data values (e.g. solubilities) in addition to Yes/No solubilities. You can predict Vapour Liquid Equilibria and Azeotropes with the new powerful engine. With the new QSAR (Quantitative Structure Activity Relationships) capability there is the additional capability to fit datasets to meaningful parameter sets.
The HSPiP team: Dr Charles Hansen, Prof Steven Abbott, Dr YAMAMOTO, Hiroshi.