posted on 2005-10-20, 00:00authored byKumiko Miki, Peter Westh, Yoshikata Koga
The enthalpic interaction between 1-propanol (1P) molecules,
, was evaluated in 1P−poly(ethylene
glycol) (PEG)−H2O and 1P−tert-butyl alcohol (TBA)−H2O ternary mixtures. The model-free and
experimentally accessible quantity,
, indicates the effect of an additional 1P on the actual enthalpic
situation of 1P in the mixture. It was shown earlier that the composition dependence of
reflects the
process how 1P modifies H2O. This
pattern changes in the presence of a third component, PEG or
TBA. The effects of PEG or TBA on the molecular organization of H2O were elucidated from these induced
changes. Together with previous similar studies for the effects of methanol (ME), 2-propanol (2P), ethylene
glycol (EG), and glycerol (Gly), we suggest a method and hence a possible scaling for sorting out
hydrophobicity vs hydrophilicity of these alcohols by the changes induced to the loci of the maxima in
. We show that hydrophilicity scales with the number of oxygen, regardless of whether O is the ether
−O− or the hydroxyl −OH. Hydrophobicity also scales with the number of carbon atoms for alcohols without
a methyl group. For those with methyl groups, the hydrophobicity seems proportional to the total number of
carbon with a different proportionality factor from those without methyl group.