“…Infinite dilution activity coefficients (γ ∞ ) and gas-to-liquid partition coefficients were measured for 8 different liquid aliphatic and cyclic hydrocarbons (alkanes, cycloalkanes, alkynes), , 3-nitrobenzoic acid, 4-nitrobenzoic acid, 3,5-dinitrobenzoic acid, 3,5-dinitro-2methylbenzoic acid, benzil, benzoin, 1,4-dibromobenzene, 1,4-dichloro-2-nitrobenzene, diphenyl sulfone, 9-fluorenone, 1-chloroanthraquinone, and xanthene dissolved in triethylene glycol at 298.15 K using a static equilibration-spectrophotometric method of analysis. Abraham model correlations for both water-to-triethylene glycol partition coefficients (as log10 P) and gas-totriethylene glycol partition coefficients (as log10 K) were derived by combining our measured experimental data with published gas solubility and activity coefficient data for carbon dioxide [24], hydrogen sulfide [25], methane [26], ethane [26], propane [26], pentane [27], decane [28], dodecane [28], 2,2,4-trimethylpentane [29], cyclopentane [27], cyclohexane [29], cyclooctane [27], methylcyclohexane [29], ethylcyclohexane [29], 1-pentene [27], 1-hexene [27], 1-heptene [29], 1-octene [29], cis-2-hexene [28], 2,4,4-trimethyl-1-pentene [28], cyclohexene [29], 1pentyne [27], 1-hexyne [27], propylbenzene [29], isopropylbenzene [29], 2-chloro-2methylpropane [30], ethanol [27], 1-propanol [27], 2-propanol [27], and benzoic acid [31]. In total we have assembled experimental log10 (CS,organic/CS,water) and log10 (CS,organic/CS,gas) data for 82 different solutes to use in developing our Abraham model correlations.…”