Calculation of vapor pressures from model fragrance emulsions during evaporation

Citation
Pa. Aikens et al., Calculation of vapor pressures from model fragrance emulsions during evaporation, J DISP SCI, 20(1-2), 1999, pp. 257-278
Citations number
16
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY
ISSN journal
01932691 → ACNP
Volume
20
Issue
1-2
Year of publication
1999
Pages
257 - 278
Database
ISI
SICI code
0193-2691(1999)20:1-2<257:COVPFM>2.0.ZU;2-9
Abstract
The vapor pressure data from previous publications of a model fragrance emu lsion system consisting of water, an aromatic fragrance phenethyl alcohol, an aliphatic one limonene, and a nonionic surfactant Laureth 4, were used t o calculate the variation in vapor pressures of both fragrances and water d uring free evaporation. The evaporation path in a three-dimensional four-co mponent phase diagram was estimated from the vapor pressures. The results showed as expected that the high note fragrance compound evapor ates first followed by water and the low note one. Unexpectedly, it was fou nd that vapor pressure of low note fragrance, phenethyl alcohol, is signifi cantly increased during evaporation.