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dc.contributor.advisorHuang, Paul
dc.contributor.authorDavies, Paul
dc.date.accessioned2020-09-11T21:02:33Z
dc.date.available2020-09-11T21:02:33Z
dc.date.issued2020
dc.identifier.urihttps://hdl.handle.net/11244/325556
dc.description.abstractThis work strives to be a useful compilation of hydrophilic-lipophilic deviation (HLD) information with a focus on explaining the current understanding of Equivalent Alkane Carbon Number (EACN). The industrial interests in microemulsions and the benefits of the HLD equation were argued for. The history and various forms of the HLD equation as well as its applicability to many different surfactant-oil-water (SOW) systems was shared to show its worthiness in continued research. The status of surfactant research was briefly discussed to uphold the versatility of the HLD equation. A significant amount of research was done to compile reported EACN values and the methods of obtaining the EACN of many different oils. The methods of calculating the surfactant’s characteristic curvature Cc and the oil’s EACN, as well as several coefficients in the HLD equation, were compared. For EACN values the fish-tail temperature method is the most accurate and reliable, and EACN data from this method was used to study trends related to the structure and functionalization of the oil. Several simple trends for predicting EACN are reported for structurally similar oil family. In addition, a model for predicting the EACN of alkyl alkanoates was proposed. Finally, examples of predicting EACN of an oil based on the contribution of functional groups, which is dependent on the location and presence of other functional groups.en_US
dc.languageen_USen_US
dc.rightsAttribution-ShareAlike 4.0 International*
dc.rights.urihttps://creativecommons.org/licenses/by-sa/4.0/*
dc.subjectEACNen_US
dc.subjectEquivalent Alkane Carbon Numberen_US
dc.subjectEACN reviewen_US
dc.subjectEACN predictionen_US
dc.subjectEACN dataen_US
dc.subjectEngineering, Chemical.en_US
dc.subjectHLDen_US
dc.subjectEngineering, Petroleum.en_US
dc.titleThe exploration of equivalent alkane carbon number of moleculesen_US
dc.contributor.committeeMemberHarwell, Jeffrey
dc.contributor.committeeMemberWu, Xingru
dc.date.manuscript2020-04-29
dc.thesis.degreeMaster of Scienceen_US
ou.groupGallogly College of Engineering::School of Chemical, Biological and Materials Engineeringen_US
shareok.orcidhttps://orcid.org/0000-0002-8626-5215en_US


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Attribution-ShareAlike 4.0 International
Except where otherwise noted, this item's license is described as Attribution-ShareAlike 4.0 International