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: | C10H16O |
TRIVIAL NAME:
|
(-)-α-pinene oxide
|
CAS RN: | 1686-14-2 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | NQFUSWIGRKFAHK-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
2.3×10−2 |
|
Fichan et al. 1999 |
M |
|
2.4×10−2 |
|
Copolovici and Niinemets 2005 |
V |
|
5.4×10−2 |
4400 |
van Roon et al. 2005 |
V |
|
References
-
Copolovici, L. O. and Niinemets, U.: Temperature dependencies of Henry's law constants and octanol/water partition coefficients for key plant volatile monoterpenoids, Chemosphere, 61, 1390-1400, doi:10.1016/J.CHEMOSPHERE.2005.05.003, 2005.
-
Fichan, I., Larroche, C., and Gros, J. B.: Water solubility, vapor pressure, and activity coefficients of terpenes and terpenoids, J. Chem. Eng. Data, 44, 56-62, doi:10.1021/JE980070+, 1999.
-
van Roon, A., Parsons, J. R., Kloeze, A. M. T., and Govers, H. A. J.: Fate and transport of monoterpenes through soils. Part I. Prediction of temperature dependent soil fate model input-parameters, Chemosphere, 61, 599-609, doi:10.1016/J.CHEMOSPHERE.2005.02.081, 2005.
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
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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