Isothermal Vapor-Liquid Equilibrium Data and Thermodynamic Modeling for Binary Systems of Perfluorobutane (R610) + (Methane or Hydrogen Sulfide) at (293, 313, and 333) K

Data

[{'id': 43731, 'desc': '34 datapoints in 3 series, quantities: Vapor pressure, system: methane + decafluorobutane'}, {'id': 43732, 'desc': '34 datapoints in 3 series, quantities: Mole fraction, system: methane + decafluorobutane'}, {'id': 43733, 'desc': '46 datapoints in 3 series, quantities: Vapor pressure, system: perfluorobutane + hydrogen sulfide'}, {'id': 43734, 'desc': '46 datapoints in 3 series, quantities: Mole fraction, system: perfluorobutane + hydrogen sulfide'}] temp"