Gola, Joelle Muriel Rachel; (2002) The prediction of chemosensory effects of volatile organic compounds in humans. Doctoral thesis (Ph.D), UCL (University College London).

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Abstract

An introduction to indoor air pollution is given, and the chemosensory effects in humans of volatile organic compounds (VOCs), singly and in binary mixtures, are described, together with the bioassays already developed to quantify the effects of VOCs. The need for predictive models that can take over the bioassays is emphasised. Attention is drawn to the establishment of mathematical models to predict the chemosensory effects of VOCs in humans. Nasal pungency threshold (NPT), eye irritation threshold (EIT) and odour detection threshold (ODT) values are available for a series of VOCs that cover a large range of solute properties. Each of these sets of biological data are regressed against the corresponding solute descriptors, E, S, A, B and L to obtain quantitative structure activity relationships (QSARs) for log(l/NPT), log(l/ODT) and log(l/EIT) taking on the form: LogSP = c + e.E + s.S + a.A + b.B + l.L The availability of solute descriptors is investigated. It is shown that solute descriptors, E an excess molar refraction, S the solute dipolarity/polarizability, A the solute overall hydrogen-bond acidity, B the solute overall hydrogen-bond basicity and L the logarithmic value of the solute Ostwald solubility coefficient in hexadecane at 298K, can be obtained through the use of various thermodynamic measurements. In this way descriptors for some 300 solutes have been obtained. A headspace gas chromatographic method is also devised to determine the 1:1 complexation constant, K, between hydrogen bond donors and hydrogen bond acceptors in octan-1-ol. The 30 complexation constants measured are then correlated with α2H*, β2H, a combination of the solute 1:1 hydrogen bond acidity and basicity, respectively, to give: Log K1:1 = 2.950. α2H*β2H - 0.741

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