Table 4: Mole fraction ( ), viscosity deviations ( ), and excess Gibbs’ free energy of activation flow ( ) for 1-iodobutane + hydrocarbons binary mixtures at 303.15, 308.15, and 313.15 K.

303.15308.15313.15303.15308.15313.15

1-Iodobutane + benzene
0.00000.0000.0000.0000.000.000.00
0.0793 71.9636.9812.70
0.1624 125.7664.8330.85
0.2494 164.0686.0449.80
0.3408 188.05100.8367.50
0.4367 198.35110.1680.31
0.5377 194.77112.6685.55
0.6440 175.83106.9581.69
0.7562 139.3689.1666.46
0.8747 82.2455.4239.53
1.00000.0000.0000.0000.000.000.00

1-Iodobutane + toluene
0.00000.0000.0000.0000.000.000.00
0.0933 21.57
0.1880 53.57
0.2842 84.30
0.3818 107.233.72
0.4809 118.7822.05
0.5815 117.2831.05
0.6837 103.1930.46
0.7875 77.5422.38
0.8929 42.2810.67
1.00000.0000.0000.0000.000.000.00

1-Iodobutane + -xylene
0.00000.0000.0000.0000.000.000.00
0.1045
0.2080
0.3105
0.4119
0.5123
0.6118
0.7103
0.8078
0.9044
1.00000.0000.0000.0000.00 0.00

1-Iodobutane + -xylene
0.00000.0000.0000.000 0.000.00
0.1062
0.2110
0.3143
0.4162
0.5168
0.6160
0.7139
0.8105
0.9059
1.00000.0000.0000.0000.000.000.00

1-Iodobutane + -xylene
0.00000.0000.0000.0000.000.000.00
0.1066
0.2116
0.3151
0.4171
0.5177
0.6169
0.7147
0.8111
0.9062
1.00000.0000.0000.0000.000.000.00

1-Iodobutane + mesitylene
0.00000.0000.0000.000 0.000.00
0.1190
0.2330
0.3425
0.4476
0.5486
0.6458
0.7393
0.8294
0.9162
1.00000.0000.0000.0000.000.000.00