Experimental Phase Equilibrium Data for Rotenone in Supercritical Carbon Dioxide Lima, J.C.; de Araújo, P.C.C.; dos Santos Croscato, G.; de Almeida, O.; Cabral, V.F.; Ferreira-Pinto, L.; Cardozo-Filho, L.; Journal of Chemical & Engineering Data 2019, 64, 2357-2362
Data
xsolv = 0.41 mol mol-1
T (K) x (mol mol-1) P (kPa)
303 0.0000101 8530.0
313 0.0000275 15530.0
323 0.0000101 11950.0
323 0.0000149 13430.0
323 0.0000200 15180.0
323 0.0000250 16240.0
323 0.0000275 16910.0
333 0.0000101 13850.0
333 0.0000149 14980.0
333 0.0000200 16390.0
333 0.0000250 17270.0
303 0.0000149 10540.0
333 0.0000275 17920.0
343 0.0000101 15340.0
343 0.0000149 16390.0
343 0.0000200 17450.0
343 0.0000250 18260.0
343 0.0000275 18910.0
303 0.0000200 12160.0
303 0.0000250 13930.0
303 0.0000275 14600.0
313 0.0000101 10050.0
313 0.0000149 11750.0
313 0.0000200 13610.0
313 0.0000250 14550.0
15968; 2,6a,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(1H)-one + water + carbon dioxide; 00004:00041:03261