The kinematic viscosities for 273 binary and 11 ternary systems were predicted with a new model (ASOG-VISCO) developed by combining the ASOG group contribution method and Eyring's theory of absolute reaction rates. The ASOG-VISCO group pair parameters were determined from literature kinematic viscosity data for group pairs of CH 2 , ArCH, CyCH, OH, H 2 O, CO, COO, CCl 3 , and CCl 4 in the temperature range of 283.15 to 333.15 K. The overall average deviations between experimental and predicted kinematic viscosities for the binary and ternary systems were 4.15 and 5.03%, respectively. The predicted results using ASOG-VISCO were better than those determined with the UNIFAC-VISCO group contribution method.