Table VI.
Thermodynamic Parameters of Transfer Processesa for 2-, 3-, and 4-Acetaminophens
(kJ/mol) |
(kJ/mol) |
(kJ/mol) |
ζHtr b (%) | ζTStr c (%) | ɛH d (%) | |
|---|---|---|---|---|---|---|
| 2-Acetaminophen | ||||||
| n-Hexane → water | −8.2 | −15.9 | −7.7 | −67.4 | −32.6 | 17.8 |
| n-Hexane → n-octanol | −17.5 | −12.0 | 5.5 | −68.6 | 31.4 | 14.1 |
| Water → n-octanol | −9.3 | 3.9 | 13.2 | 22.8 | 77.2 | – |
| 3-Acetaminophen | ||||||
| n-Hexane → water | −14.2 | −18.1 | −3.9 | −82.3 | −17.7 | 32.1 |
| n-Hexane → n-octanol | −22.1 | −35.5 | −13.4 | −72.6 | −27.4 | 63.1 |
| Water → n-octanol | −7.9 | −17.4 | −9.5 | −64.7 | −35.3 | – |
| 4-Acetaminophene | ||||||
| n-Hexane → water | −14.9 | −20.1 | −5.2 | −79.4 | −20.6 | 26.4 |
| n-Hexane → n-octanol | −24.7 | −30.2 | −5.5 | −84.6 | −15.4 | 39.7 |
| Water → n-octanol | −9.8 | −10.1 | −0.3 | −97.1 | −2.9 | – |
a
(solvent 1 → solvent 2) =
(solvent 2) −
(solvent 1) (where Y = G, H, S)
bζH
tr =
cζT
Str=
d
ɛ
H = (ΔH
spec/ΔH
non–spec) 100%, where
(n-hexane → solvent)/
(n-hexane) (experimental error within 6%)
ePerlovich et al. (4)


