Interfacial tensions and partition coefficients in water/heptane systems containing 2,6-diisopropylphenol, n-alkylphenols and cycloalkanols-Reference-Cited by-同舟云学术

Interfacial tensions and partition coefficients in water/heptane systems containing 2,6-diisopropylphenol, n-alkylphenols and cycloalkanols

Published:1988-03 Issue:3 Volume:40 Page:203-204
ISSN:2042-7158
Container-title:Journal of Pharmacy and Pharmacology
language:en
Short-container-title:

Author:

Runyan A¹,Perrin J H¹,Vilallonga F A¹

Affiliation:

1. College of Pharmacy, University of Florida, Gainesville, Florida 32610, USA

Abstract

Abstract The free energies of absorption, dehydration, and transfer in a heptane-water system for a set of phenolic compounds and a series of cycloalkanols have been investigated. The free energy of adsorption depends only upon the molecular surface area of the hydrophobic fraction of the molecule, whereas the free energy of dehydration is independent of this fraction.

Publisher

Oxford University Press (OUP)

Subject

Pharmaceutical Science,Pharmacology

Link

http://academic.oup.com/jpp/article-pdf/40/3/203/37546162/j.2042-7158.1988.tb05219.x.pdf

Reference9 articles.

1. The properties of ionized monolayers. Part 4.—Surface fugacities and standard heats of absorption for three alkyl sodium sulphates

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3. A STUDY OF THREE DOSES OF ICI 35 868 FOR INDUCTION AND MAINTENANCE OF ANAESTHESIA

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