Predicting Flash Point of Organosilicon Compounds Using Quantitative Structure Activity Relationship Approach

<table class="table-group" width="800px"><tr class="fig-image" id="a"><td><img alt="482341.fig.003a" src="https://static.hindawi.com/articles/jchem/volume-2014/482341/figures/482341.fig.003a.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(a) </b>Training set</td></tr></table></td></tr><tr class="fig-image" id="b"><td><img alt="482341.fig.003b" src="https://static.hindawi.com/articles/jchem/volume-2014/482341/figures/482341.fig.003b.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(b) </b>Testing set</td></tr></table></td></tr></table>

<table>Relative distribution of experimental values of flash point versus values predicted by the quantitative structure activity relationship established in this study for organosilicon compounds in the (a) training set and (b) testing set.</table>

Journal of Chemistry

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Figure 3

Figure 3: Predicting Flash Point of Organosilicon Compounds Using Quantitative Structure Activity Relationship Approach 