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Measurement of Henry's Law Constants for Acetone, 2-Butanone, 2,3-Butanedione, and Isobutyraldehyde Using a Horizontal Flow Reactor

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Laboratoire d'Application de la Chimie à l'Environnement (UCLB-CNRS), 43 boulevard du 11 Novembre 1918, F-69622 Villeurbanne, France
Cite this: J. Chem. Eng. Data 2005, 50, 3, 804–810
Publication Date (Web):March 18, 2005
https://doi.org/10.1021/je034137r
Copyright © 2005 American Chemical Society

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    Abstract

    Henry's law constants for acetone, 2-butanone, 2,3-butanedione, and isobutyraldehyde were investigated using a horizontal flow reactor coupled to a molecular beam mass spectrometer. These organics belong to a class of oxygenated compounds that are increasingly used as industrial solvents and were chosen to better understand and evaluate their atmospheric fate. All experiments were performed at atmospheric pressure and temperature over the range of (275 to 298) K. The Henry's law constants Hx at T = 298 K are the following (in units of M·atm-1):  acetone, (26 ± 6); 2-butanone, (2.7 ± 0.3); 2,3-butanedione, (57 ± 8); and isobutyraldehyde, (0.60 ± 0.10). The −d ln Hx/d(1/T) values are the following (in units of K):  acetone, (6400 ± 1600); 2-butanone, (12 000 ± 5000); 2,3-butanedione, (6700 ± 2400); and isobutyraldehyde, (4500 ± 2900). The uncertainties listed above are ±2σ and have been calculated using a propagation of errors analysis.

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     Corresponding author. E-mail:  [email protected]. Fax:  (+33) (0)4 72 44 81 14.

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