[{'id': 116869, 'desc': '4 datapoints in 1 series, <b>quantities:</b> Molar heat capacity at constant pressure, <b>system:</b> water'}, {'id': 116870, 'desc': '16 datapoints in 4 series, <b>quantities:</b> Molar heat capacity at constant pressure, <b>system:</b> 1,6-hexanediamine + water'}, {'id': 116871, 'desc': '12 datapoints in 3 series, <b>quantities:</b> Vapor pressure, <b>system:</b> 1,6-hexanediamine + water'}, {'id': 116872, 'desc': '20 datapoints in 1 series, <b>quantities:</b> Molar heat capacity at constant pressure, <b>system:</b> N-methyldiethanolamine + 1,6-hexanediamine + water'}, {'id': 116873, 'desc': '12 datapoints in 3 series, <b>quantities:</b> Vapor pressure, <b>system:</b> N-methyldiethanolamine + 1,6-hexanediamine + water'}, {'id': 116874, 'desc': '8 datapoints in 2 series, <b>quantities:</b> Molar heat capacity at constant pressure, <b>system:</b> N-methyldiethanolamine + water'}, {'id': 116875, 'desc': '10 datapoints in 1 series, <b>quantities:</b> Mole fraction, <b>system:</b> carbon dioxide + monoethanolamine + water'}, {'id': 116876, 'desc': '10 datapoints in 1 series, <b>quantities:</b> Partial molar enthalpy, <b>system:</b> carbon dioxide + monoethanolamine + water'}, {'id': 116877, 'desc': '101 datapoints in 3 series, <b>quantities:</b> Mole fraction, <b>system:</b> 1,6-hexanediamine + carbon dioxide + water'}, {'id': 116878, 'desc': '101 datapoints in 3 series, <b>quantities:</b> Molar enthalpy of solution, <b>system:</b> 1,6-hexanediamine + carbon dioxide + water'}, {'id': 116879, 'desc': '1 datapoints in 1 series, <b>quantities:</b> Vapor pressure, <b>system:</b> monoethanolamine + water'}] temp"