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Henry's Law Constants

Rolf Sander

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Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

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Henry's Law Constants

Notes

References

Errata

Contact, Impressum, Acknowledgements

When referring to the compilation of Henry's Law Constants, please cite this publication:

R. Sander: Compilation of Henry's law constants (version 4.0) for water as solvent, Atmos. Chem. Phys., 15, 4399-4981 (2015), doi:10.5194/acp-15-4399-2015

Henry's Law Constants → Organic species with oxygen (O) → Ethers (ROR) → ethyl tert-butyl ether

FORMULA:C2H5OC(CH3)3
TRIVIAL NAME: ETBE
CAS RN:637-92-3
STRUCTURE
(FROM NIST):
InChIKey:NUMQCACRALPSHD-UHFFFAOYSA-N

Hcp d ln Hcp / d (1/T) Reference Type Notes
[mol/(m3Pa)] [K]
6.3×10−3 6600 Sieg et al. 2009 M 121)
4.4×10−3 4300 Falabella and Teja 2008 M 89) 130)
6.1×10−3 6500 Arp and Schmidt 2004 M
4.2×10−3 Miller and Stuart 2000 M 126)
3.7×10−3 7600 Pankow et al. 1996 ?

References

  • Arp, H. P. H. and Schmidt, T. C.: Air-water transfer of MTBE, its degradation products, and alternative fuel oxygenates: the role of temperature, Environ. Sci. Technol., 38, 5405-5412, doi:10.1021/ES049286O, 2004.
  • Falabella, J. B. and Teja, A. S.: Air-water partitioning of gasoline components in the presence of sodium chloride, Energy Fuels, 22, 398-401, doi:10.1021/EF700513K, 2008.
  • Miller, M. E. and Stuart, J. D.: Measurement of aqueous Henry's law constants for oxygenates and aromatics found in gasolines by the static headspace method, Anal. Chem., 72, 622-625, doi:10.1021/AC990757C, 2000.
  • Pankow, J. F., Rathbun, R. E., and Zogorski, J. S.: Calculated volatilization rates of fuel oxygenate compounds and other gasoline-related compounds from rivers and streams, Chemosphere, 33, 921-937, doi:10.1016/0045-6535(96)00227-5, 1996.
  • Sieg, K., Starokozheva, E., Schmidt, M. U., and Püttmann, W.: Inverse temperature dependence of Henry's law coefficients for volatile organic compounds in supercooled water, Chemosphere, 77, 8-14, doi:10.1016/J.CHEMOSPHERE.2009.06.028, 2009.

Type

Table entries are sorted according to reliability of the data, listing the most reliable type first: L) literature review, M) measured, V) VP/AS = vapor pressure/aqueous solubility, R) recalculation, T) thermodynamical calculation, X) original paper not available, C) citation, Q) QSPR, E) estimate, ?) unknown, W) wrong. See Section 3.1 of Sander (2015) for further details.

Notes

89) Measured at high temperature and extrapolated to T⊖ = 298.15 K.
121) Sieg et al. (2009) also provide data for supercooled water. Here, only data above 0 °C were used to calculate the temperature dependence.
126) Value at T = 296 K.
130) Values for salt solutions are also available from this reference.

The numbers of the notes are the same as in Sander (2015). References cited in the notes can be found here.

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