A new three-parameter Corresponding States Model for pure Halocarbons Viscosity Prediction

Abstract

Predictive and semipredictive models for viscosity calculation are currently needed and highly appreciated. Models developed for halogenated refrigerants (HR) and based on Corresponding States (CS) are leading to a prediction accuracy comparable to that of specifically developed models. In the present work, using recently published, highly accurate viscosity dedicated equations, it has been verified that viscosity conforms to a two-parameter CS model is then developed, based on Teja and coworker's three-parameter CS structure. Two fluids of the same family are taken for reference, and the reduced viscosity of a third fluid is obtained in reduced P,T variables. At first the Pitzer acentric factor is proposed as a third parameter, then it is substituted with a temperature-dependent function fitted on saturated viscosity data. The prediction accuracy of the model is comparable to that of the reference fluid equations and, considering its predictive nature, it is a satisfactory tool for the needs of technical applications.