When referring to the compilation of Henry's Law Constants, please cite
this publication:
R. Sander: Compilation of Henry's law constants (version 5.0.0) for
water as solvent, Atmos. Chem. Phys., 23, 10901-12440 (2023),
doi:10.5194/acp-23-10901-2023
The publication from 2023 replaces that from 2015,
which is now obsolete. Please do not cite the old paper anymore.
|
FORMULA: | C8H8O3 |
TRIVIAL NAME:
|
methyl salicylate
|
CAS RN: | 119-36-8 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
1.6 |
9500 |
Brockbank (2013) |
L |
1)
|
3.3×10−1 |
|
Karl et al. (2008) |
M |
|
1.0×10−1 |
|
Duchowicz et al. (2020) |
V |
187)
|
1.1×101 |
|
HSDB (2015) |
V |
|
7.8 |
|
Duchowicz et al. (2020) |
Q |
|
1.8×101 |
|
Hilal et al. (2008) |
Q |
|
9.3 |
|
Modarresi et al. (2007) |
Q |
68)
|
1.0×10−1 |
|
Bartelt-Hunt et al. (2008) |
? |
21)
|
1.0 |
|
Yaws (1999) |
? |
21)
38)
|
Data
The first column contains Henry's law solubility constant
at the reference temperature of 298.15 K.
The second column contains the temperature dependence
, also at the
reference temperature.
References
-
Bartelt-Hunt, S. L., Knappe, D. R. U., & Barlaz, M. A.: A review of chemical warfare agent simulants for the study of environmental behavior, Crit. Rev. Environ. Sci. Technol., 38, 112–136, doi:10.1080/10643380701643650 (2008).
-
Brockbank, S. A.: Aqueous Henry’s law constants, infinite dilution activity coefficients, and water solubility: critically evaluated database, experimental analysis, and prediction methods, Ph.D. thesis, Brigham Young University, USA, URL https://scholarsarchive.byu.edu/etd/3691/ (2013).
-
Duchowicz, P. R., Aranda, J. F., Bacelo, D. E., & Fioressi, S. E.: QSPR study of the Henry’s law constant for heterogeneous compounds, Chem. Eng. Res. Des., 154, 115–121, doi:10.1016/J.CHERD.2019.12.009 (2020).
-
Hilal, S. H., Ayyampalayam, S. N., & Carreira, L. A.: Air-liquid partition coefficient for a diverse set of organic compounds: Henry’s law constant in water and hexadecane, Environ. Sci. Technol., 42, 9231–9236, doi:10.1021/ES8005783 (2008).
-
HSDB: Hazardous Substances Data Bank, TOXicology data NETwork (TOXNET), National Library of Medicine (US), URL https://www.nlm.nih.gov/toxnet/Accessing_HSDB_Content_from_PubChem.html (2015).
-
Karl, T., Guenther, A., Turnipseed, A., Patton, E. G., & Jardine, K.: Chemical sensing of plant stress at the ecosystem scale, Biogeosci., 5, 1287–1294, doi:10.5194/BG-5-1287-2008 (2008).
-
Modarresi, H., Modarress, H., & Dearden, J. C.: QSPR model of Henry’s law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach, Chemosphere, 66, 2067–2076, doi:10.1016/J.CHEMOSPHERE.2006.09.049 (2007).
-
Yaws, C. L.: Chemical Properties Handbook, McGraw-Hill, Inc., ISBN 0070734011 (1999).
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 (2023) for further details.
Notes
1) |
A detailed temperature dependence with more than one parameter is available in the original publication. Here, only the temperature dependence at 298.15 K according to the van 't Hoff equation is presented. |
21) |
Several references are given in the list of Henry's law constants but not assigned to specific species. |
38) |
Value at T = 303 K. |
68) |
Modarresi et al. (2007) use different descriptors for their calculations. They conclude that a genetic algorithm/radial basis function network (GA/RBFN) is the best QSPR model. Only these results are shown here. |
187) |
Estimation based on the quotient between vapor pressure and water solubility, extracted from HENRYWIN. |
The numbers of the notes are the same as
in Sander (2023). References cited in the notes can be
found here.
|
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