화학공학소재연구정보센터
Fluid Phase Equilibria, Vol.332, 159-164, 2012
Experimental density and PC-SAFT modeling of Krytox (R) (perfluoropolyether) at pressures to 275 MPa and temperatures to 533 K
Density data from 298 to 533 K and to 275 MPa are reported for Krytox (R) GPL 102, a poly(perfluoropropyl ether) (PFPE) with a CF3-branched fluoropropylether repeat group. The Tait equation fit to each density isotherm have mean absolute percent deviations (MAPD) between 0.11 and 0.30% with standard deviations (SD) not exceeding 0.20%. The perturbed-chain statistical associating fluid theory (PC-SAFT) fit to the density data has an MAPD of 0.67% and an SD of 0.67%. Likewise the PC-SAFT fit to previously reported density data of Demnum (R), a PFPE with an n-fluoropropylether repeat group, has an MAPD of 0.22% and a SD of 0.21% for Demnum (R) S-20 and an MAPD of 0.27% with a SD of 0.14% for Demnum (R) S-65. The trends exhibited by the PC-SAFT pure component parameters obtained from the fits of these three PFPEs are similar to those reported for linear and branched hydrocarbons with the same number of carbons. (C) 2012 Elsevier B.V. All rights reserved.