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 Please do not cite the old paper anymore.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: | C10H29NO8Si5 |
InChIKey: | KWHVDACCYNMOAR-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
8.7×10−5 |
|
Alton and Browne (2022) |
Q |
821)
|
4.9×10−5 |
|
Alton and Browne (2022) |
Q |
822)
|
1.2×10−5 |
|
Alton and Browne (2022) |
Q |
823)
|
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
-
Alton, M. W. & Browne, E. C.: Atmospheric degradation of cyclic volatile methyl siloxanes: Radical chemistry and oxidation products, ACS Environ. Au, 2, 263–274, doi:10.1021/ACSENVIRONAU.1C00043 (2022).
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
821) |
Calculated using HENRYWIN 3.21. |
822) |
Calculated using vapor pressures and water solubilities from HENRYWIN 3.21. |
823) |
Calculated using vapor pressures and water solubilities from the EPA Toxicity Estimation Software Tool (TEST). |
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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