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
|
FORMULA: | CH3OO |
CAS RN: | 2143-58-0 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | WTFNSXYULBQCQV-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
1.5×10−1 |
3700 |
Leriche et al. 2000 |
E |
184)
|
|
|
Lelieveld and Crutzen 1991 |
E |
185)
|
5.9×10−2 |
5600 |
Jacob 1986 |
E |
186)
|
References
-
Jacob, D. J.: Chemistry of OH in remote clouds and its role in the production of formic acid and peroxymonosulfate, J. Geophys. Res., 91D, 9807-9826, doi:10.1029/JD091ID09P09807, 1986.
-
Lelieveld, J. and Crutzen, P. J.: The role of clouds in tropospheric photochemistry, J. Atmos. Chem., 12, 229-267, doi:10.1007/BF00048075, 1991.
-
Leriche, M., Voisin, D., Chaumerliac, N., Monod, A., and Aumont, B.: A model for tropospheric multiphase chemistry: application to one cloudy event during the CIME experiment, Atmos. Environ., 34, 5015-5036, doi:10.1016/S1352-2310(00)00329-0, 2000.
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
184) |
Leriche et al. (2000) assume H(ROO) = H(ROOH) ×H(HO2) / H(H2O2). |
185) |
Lelieveld and Crutzen (1991) assume H(CH3OO) = H(HO2). |
186) |
Jacob (1986) assumes H(CH3OO) = H(CH3OOH) ×H(HO2) / H(H2O2). |
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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