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import CoolProp

import CoolProp.CoolProp as CP



fluids = [

  ["R50", "Methane"],

  ["R170", "Ethane"],

  ["R600", "n-Butane"],

  ["R704", "Helium"],

  ["R718", "Water"],

  ["R720", "Neon"],

  ["R728", "Nitrogen"],

  ["R729", "Air"],

  ["R732", "Oxygen"],

  ["R740", "Argon"],

  ["R1150", "Ethylene"],

  ["R1270", "Propylene"]]



for f in fluids:

    print("{0}:{1} - {2}:{3}".format(f[0],CP.PropsSI('Tcrit','T',0,'D',0,f[0]),CP.PropsSI('Tcrit','T',0,'D',0,f[1]),f[1]))