The mutual solubilities and related liquid-liquid equilibria of C 10 hydrocarbons with water are exhaustively and critically reviewed. Reports of experimental determination of solubility in 20 chemically distinct binary systems that appeared in the primary literature prior to end of 2002 are compiled. For ten systems sufficient data are available to allow critical evaluation. All data are expressed as mass percent and mole fraction as well as the originally reported units. In addition to the standard evaluation criteria used throughout the Solubility Data Series, a new method based on the evaluation of the all experimental data for a given homologous series of aliphatic and aromatic hydrocarbons was used.

The mutual solubilities of ternary systems containing alcohols, hydrocarbons and water are reviewed. An exhaustive search of the literature was attempted for numerical data on all alcohols and hydrocarbons which are liquid at STP. Data were found for alcohols with up to nine carbon atoms, but mostly with fewer than four carbons. Data for a variety of hydrocarbon structural types were found including alkane, alkene, and arene. A total of 205 original studies treating 116 ternary systems which have been published through 1992 are compiled. For 47 systems sufficient data were available to allow critical evaluation. All solubility data are expressed as mass and mole fractions as well as the originally reported units. Similar reviews of the related binary systems have previously been prepared for the Solubility Data Series.

The mutual solubilities and related liquid–liquid equilibria of C10 hydrocarbons with water are exhaustively and critically reviewed. Reports of experimental determination of solubility in 20 chemically distinct binary systems that appeared in the primary literature prior to end of 2002 are compiled. For ten systems sufficient data are available to allow critical evaluation. All data are expressed as mass percent and mole fraction as well as the originally reported units. In addition to the standard evaluation criteria used throughout the Solubility Data Series, a new method based on the evaluation of the all experimental data for a given homologous series of aliphatic and aromatic hydrocarbons was used.