Table 3: AAD, , and bias of the calculated density for some alkylamines at given temperatures and for the given pressure range ( ) using the calculated values of and parameters along with (3).

Fluid , K p, MPaAAD biasNP

1-Butylamine298.150.1–33.90.570 0.9650.570 10

1-Hexylamine303.150.1–1400.703 1.050.703 15
323.150.1–1400.542 0.8610.542 15
343.150.1–1400.4240.7080.42415

1-Heptylamine303.150.1–1400.636 0.9930.636 15
323.150.1–1400.459 0.6770.459 15
343.150.1–1400.388 0.5470.388 15

2-Aminobutane303.150.1–1401.4521.6721.45215
323.150.1–1401.2311.4301.23115
343.1510–1401.0911.2191.09114

2-Aminoheptane293.150.1–1001.171.481.176
333.150.1–1000.9341.6880.9346

2-Aminooctane303.150.1–1401.341.641.3415
323.150.1–1401.171.581.1715
343.150.1–1400.9391.250.93915