• Optimization and modeling of extraction equilibria of the type 2 ternary systems containing (water + isovaleric acid + solvent)

Data

[{'id': 110904, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> chlorobenzene'}, {'id': 110905, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Refractive Index, <b>system:</b> chlorobenzene'}, {'id': 110906, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> dibenzyl ether'}, {'id': 110907, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Refractive Index, <b>system:</b> dibenzyl ether'}, {'id': 110908, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> 1-phenylethanol'}, {'id': 110909, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Refractive Index, <b>system:</b> 1-phenylethanol'}, {'id': 110910, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> cyclohexanol'}, {'id': 110911, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Refractive Index, <b>system:</b> cyclohexanol'}, {'id': 110912, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> 1-decanol'}, {'id': 110913, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Refractive Index, <b>system:</b> 1-decanol'}, {'id': 110914, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mass density, <b>system:</b> 3-methylbutanoic acid'}, {'id': 110915, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Refractive Index, <b>system:</b> 3-methylbutanoic acid'}, {'id': 110916, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> chlorobenzene + 3-methylbutanoic acid + water'}, {'id': 110917, 'desc': '5 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> chlorobenzene + 3-methylbutanoic acid + water'}, {'id': 110918, 'desc': '9 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> dibenzyl ether + 3-methylbutanoic acid + water'}, {'id': 110919, 'desc': '5 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> dibenzyl ether + 3-methylbutanoic acid + water'}, {'id': 110920, 'desc': '6 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-phenylethanol + 3-methylbutanoic acid + water'}, {'id': 110921, 'desc': '5 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-phenylethanol + 3-methylbutanoic acid + water'}, {'id': 110922, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> cyclohexanol + 3-methylbutanoic acid + water'}, {'id': 110923, 'desc': '5 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> cyclohexanol + 3-methylbutanoic acid + water'}, {'id': 110924, 'desc': '7 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> decan-1-ol + 3-methylbutanoic acid + water'}, {'id': 110925, 'desc': '5 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> decan-1-ol + 3-methylbutanoic acid + water'}, {'id': 110926, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 3-methylbutanoic acid + water'}, {'id': 110927, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 3-methylbutanoic acid + water'}, {'id': 110928, 'desc': '2 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> chlorobenzene + water'}, {'id': 110929, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> dibenzyl ether + water'}, {'id': 110930, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> dibenzyl ether + water'}, {'id': 110931, 'desc': '2 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-phenylethanol + water'}, {'id': 110932, 'desc': '2 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-phenylethanol + water'}, {'id': 110933, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> cyclohexanol + water'}, {'id': 110934, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> cyclohexanol + water'}, {'id': 110935, 'desc': '2 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-decanol + water'}, {'id': 110936, 'desc': '2 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1-decanol + water'}] temp"