Journal cover Journal topic
Atmospheric Chemistry and Physics An interactive open-access journal of the European Geosciences Union
doi:10.5194/acp-2017-92
© Author(s) 2017. This work is distributed
under the Creative Commons Attribution 3.0 License.
Research article
14 Feb 2017
Review status
This discussion paper is under review for the journal Atmospheric Chemistry and Physics (ACP).
Uncertain Henry's Law Constants Compromise Equilibrium Partitioning Calculations of Atmospheric Oxidation Products
Chen Wang1, Tiange Yuan1, Stephen A. Wood1, Kai-Uwe Goss2,3, Jingyi Li4,a, Qi Ying4, and Frank Wania1 1Department of Physical and Environmental Sciences, University of Toronto Scarborough, 1265 Military Trail, Toronto, ON, M1C 1A4, Canada
2Department of Analytical Environmental Chemistry, Centre for Environmental Research UFZ Leipzig-Halle, Permoserstraße 15, Leipzig, D-04318, Germany
3Institute of Chemistry, University of Halle-Wittenberg, Kurt-Mothes-Straße 2, Halle, D-06120, Germany
4Environmental and Water Resources Division, Zachry Department of Civil Engineering, Texas A&M University College Station, TX 77843-3136
acurrent address: School of Environmental Science and Engineering, Nanjing University of Information Science & Technology, 219 Ningliu Road, Nanjing 210044, China
Abstract. Gas-particle partitioning governs the distribution, removal and transport of organic compounds in the atmosphere and the formation of secondary organic aerosol. The large variety of atmospheric species and their wide range of properties make predicting this partitioning equilibrium challenging. Here we expand on earlier work and predict gas-organic and gas-aqueous phase partitioning coefficients for 3414 atmospherically relevant molecules using COSMOtherm, SPARC and poly-parameter linear free energy relationships. The Master Chemical Mechanism generated the structures by oxidizing primary emitted volatile organic compounds. Predictions for gas-organic phase partitioning coefficients (KWIOM/G) by different methods are on average within one order of magnitude of each other, irrespective of the numbers of functional groups, except for predictions by COSMOtherm and SPARC for compounds with more than three functional groups, which have a slightly higher discrepancy. Discrepancies between predictions of gas-aqueous partitioning (KW/G) are much larger and increase with the number of functional groups in the molecule. In particular, COSMOtherm often predicts much lower KW/G for highly functionalized compounds than the other methods. While the quantum-chemistry based COSMOtherm accounts for the influence of intramolecular interactions on conformation, highly functionalized molecules likely fall outside of the applicability domain of the other techniques, which at least in part rely on empirical data for calibration. Further analysis suggests that atmospheric phase distribution calculations are sensitive to the partitioning coefficient estimation method, in particular to the estimated value of KW/G. The large uncertainty in KW/G predictions for highly functionalized organic compounds needs to be resolved to improve the quantitative treatment of SOA formation.

Citation: Wang, C., Yuan, T., Wood, S. A., Goss, K.-U., Li, J., Ying, Q., and Wania, F.: Uncertain Henry's Law Constants Compromise Equilibrium Partitioning Calculations of Atmospheric Oxidation Products, Atmos. Chem. Phys. Discuss., doi:10.5194/acp-2017-92, in review, 2017.
Chen Wang et al.
Chen Wang et al.
Chen Wang et al.

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Short summary
Three property prediction methods are used to predict equilibrium partitioning coefficients for a set of 3414 compounds implicated in secondary organic aerosol formation. Partitioning from the gas phase to water is found to be much more uncertain than estimates of partitioning into the organic matter of aerosol. This uncertainty matters, as phase distribution is very different depending on which prediction method is applied.
Three property prediction methods are used to predict equilibrium partitioning coefficients for...
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