Solubility of Polyhydroxyalkanoates by Thermodynamic Predictions
Advancing the chemical engineering fundamentals
Thermodynamics (T2-1P)
Keywords: Solubility, Polyhydroxyalkanoates, solubility parameter, PHAs, Modeling
This paper presents and develop a thermodynamic model to predict the solubility of polyhydroxyalkanoates in solvents. This model combines a new way to evaluate the polymer solubility parameters and regressions between experimental solubility and solubility parameters.
Important parameters which influence solubility such as temperature and polymer molecular weight have been studied. Some experiments have also been carried out on PHB-co-Hx copolymers of different contents. Finally, a model which takes into account these parameters have been established and tested on 232 experimental points. Results show that this method could be very useful for the selection of a solvent with high efficiency, low price and low toxicity.
Presented Monday 17, 13:30 to 15:00, in session Thermodynamics (T2-1P).