The critical temperatures, pressures and densities of four perfluoro n
-alkanes (perfluoropentane, perfluorohexane, perfluoroheptane and perf
luorooctane) have been measured using a sealed ampoule method and a lo
w residence time flow method. Our data have been compared with literat
ure data whenever possible and several inconsistencies in the literatu
re data have been resolved by the present work. Available literature d
ata on the critical properties of all perfluoro n-alkanes have been co
mpiled and trends in the data with chain length of the perfluorocarbon
are noted. The performance of several group contribution methods has
also been examined and shown to be generally poor for the prediction o
f critical properties of the homologous series of perfluoroalkanes.