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A group contribution method for predicting the solubility of mercury

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Figure

Table 1: Group interaction parameters A0 and B0 for mercury withother groups.
Figure 2 shows the relative deviation of the predic-tions of the SRK equation of state for the vapor pres-
Table 2: Pure component critical properties and acentric factor.
Figure 4:Solubility of mercury in normal alkanes: C(red), Cbols represent experimental data, the solid lines represent predictedsolubility with the binary interaction parameters estimated using theGCM, and the dashed lines represent the solubility without
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