Previously published experimental viscosity data at low density, originally obtained using all-quartz oscillating-disk viscometers for 12 gases and vapors in the temperature range between 297 K and 691 K, were re-evaluated after an improved re-calibration. The relative combined expanded (k = 2) uncertainty of the re-evaluated data is 0.2% near room temperature and increases to 0.3% at higher temperatures. The re-evaluated data for sulfur hexafluoride, methanol, n-pentane, n-hexane, n-heptane, neopentane, cyclohexane, benzene, toluene, p-xylene, phenol, and triethylamine were arranged in approximately isothermal groups and converted into quasi-isothermal viscosity data using a first-order Taylor series in temperature. Then, they were evaluated by means of a series expansion truncated at first order to obtain the zero-density and initial density viscosity coefficients, η(0) and η(1). When the number of isothermal data or their quality was not adequate, the Rainwater–Friend theory for the initial density dependence of the viscosity was additionally used to derive η(0) and η(1) values. Finally, reliable η(0) and η(1) values, preferably obtained from the isotherms, were recommended as reference values for the 12 gases and vapors in the measured temperature range to be applied when generating any new viscosity formulation.
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