Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractHow to put all your eggs in one basket: empirical patterns of offspring provisioning throughout a mother's lifetime    Next AbstractThe interplay between scent trails and group-mass recruitment systems in ants »

J Phys Chem B


Title:Distribution of organic solutes in biphasic 1-n-butyl-3-methylimidazolium methyl sulfate-supercritical CO(2) system
Author(s):Planeta J; Karasek P; Roth M;
Address:"Institute of Analytical Chemistry of the ASCR, Veveri 97, 60200 Brno, Czech Republic"
Journal Title:J Phys Chem B
Year:2009
Volume:113
Issue:28
Page Number:9520 - 9526
DOI: 10.1021/jp901606c
ISSN/ISBN:1520-6106 (Print) 1520-5207 (Linking)
Abstract:"Interphase distribution of organic nonelectrolytes can be important in applications of biphasic solvent systems composed of a room-temperature ionic liquid and supercritical carbon dioxide (scCO(2)). Here, open tubular capillary-column supercritical fluid chromatography (SFC) with 1-n-butyl-3-methylimidazolium methyl sulfate ([bmim][MeSO(4)]) as the stationary liquid and scCO(2) as the carrier fluid was employed to measure retention factors of organic solutes within 313-353 K and 8.5-23.2 MPa. Solute selection included 18 compounds of diverse volatilities and chemical functionalities. The retention factors were converted to infinite-dilution solute partition coefficients in the biphasic [bmim][MeSO(4)]-scCO(2) system. At a constant temperature, an increase in scCO(2) density produced distinct shifts in relative retention (= separation factor), thus providing some pressure-tunable selectivity. At a particular temperature and density of CO(2), solute partition coefficients can be correlated in terms of linear solvation energy relationships. Analysis of the relative retention data by regular solution theory resulted in approximate values of the solubility parameter of CO(2)-expanded [bmim][MeSO(4)]"
Keywords:
Notes:"PubMed-not-MEDLINEPlaneta, Josef Karasek, Pavel Roth, Michal eng 2009/06/23 J Phys Chem B. 2009 Jul 16; 113(28):9520-6. doi: 10.1021/jp901606c"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 05-11-2024