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Vapor pressure prediction for alkenoic and aromatic organic compounds by a UNIFAC-based group contribution method [An article from: Atmospheric Environment]


by W.E. Asher, J.F. Pankow

List Price: $10.95
Available: Available for download now
Sales Rank: 3750520
Studio: Elsevier
Binding: Digital
Number Of Pages: 12
Publication Date: June 01, 2006
Publisher: Elsevier


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Product Description
This digital document is a journal article from Atmospheric Environment, published by Elsevier in 2006. The article is delivered in HTML format and is available in your Amazon.com Media Library immediately after purchase. You can view it with any web browser.

Description:
A UNIFAC-based group contribution method is developed for predicting liquid vapor pressure (p"L^o) values of organic compounds, including molecules containing C?C bonds. The method is an extension of UNIFAC-p"L^o.1 as developed by Asher et al. [2002. Estimating the vapor pressures of multi-functional oxygen-containing organic compounds using group contribution methods, Atmospheric Environment 36, 1483-1498] in which C?O is the only type of sp^2-bonded carbon considered. The current work is important due to the widespread interest in the physical behavior of organic compounds with sp^2 carbon-carbon bonds, e.g., alkenes and aromatics. In the context of particulate matter (PM) formation in the atmosphere, condensable molecules of interest that contain sp^2 bonds include initial oxidation products such as 4-oxo-but-2-enoic acid and 2,6-dihydroxybenzoic acid. UNIFAC-p"L^o.2 as developed here was based on experimentally determined, temperature-dependent p"L^o data for 39 alkene compounds, 26 aromatic compounds, and 81 saturated compounds. In order to check the method, an independent set of 22 alkene and 40 aromatic compounds with known volatilities was assembled. Vapor pressures for these compounds were estimated using UNIFAC-p"L^o.2 and the results compared to known values. The UNIFAC-p"L^o.2 method was found to predict vapor pressure within a factor of 1.8 and this accuracy was equal across the volatility range of the basis set (3x10^-^1^0 - 3x10^-^1atm). The SPARC method [Hilal, S.H., Carreira, L.A., Karickhoff, S.W., 1994. Estimation of chemical reactivity parameters and physical properties of organic molecules using SPARC. In: Murray, P.P.A.J.S. (Ed.), Quantitative Treatments of Solute/Solvent Interactions. Elsevier, Amsterdam] was also used to estimate p"L^o for the 22 alkene and 40 aromatic compounds in the test set. Comparing the results of SPARC with UNIFAC-p"L^o.2 shows that the UNIFAC-p"L^o.2 method was on average 50% more accurate than the SPARC. The combined basis and test sets totaled 81 saturated, 61 alkene, and 66 aromatic compounds which were then used to generate an overall set of UNIFAC-p"L^o.2 method coefficients.
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