286079.fig.005
Figure 5: Comparison of the predicted log 𝐶 𝐿 i n t (LMCI and UMCI) with the experimental data on 11 VOCs. The bars represent the QPPR predictions and the symbols the experimental values. A: 1,1,1-trichloroethane; B: 1,2,4-trimethylbenzene; C: 1,2-dichloroethylene (trans-); D: bromoform; E: dibromochloromethane; F: ethylene; G: furan; H: halothane; I: o-xylene; J: propylene; K: tetrachloroethylene.