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 Please do not cite the old paper anymore.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: | C12H5Br5O |
TRIVIAL NAME:
|
PBDE-114
|
CAS RN: | 446254-77-9 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | SFNAUTSNWPPDSY-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
6.2×10−1 |
|
Lau et al. (2006) |
M |
721)
|
7.7×10−1 |
|
Lau et al. (2006) |
M |
722)
|
8.8×10−1 |
4000 |
Charles and Destaillats (2005) |
M |
42)
|
7.5×10−1 |
7400 |
Long et al. (2017) |
Q |
288)
|
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
-
Charles, M. J. & Destaillats, H.: Experimental determinations of Henry’s law constants of polybrominated diphenyl ethers (PBDEs) to evaluate exposure to aquatic biota, technical completion report, University of California Water Resources Center, UC Berkeley, URL https://escholarship.org/uc/item/9zv0s4np (2005).
-
Lau, F. K., Charles, M. J., & Cahill, T. M.: Evaluation of gas-stripping methods for the determination of Henry’s law constants for polybrominated diphenyl ethers and polychlorinated biphenyls, J. Chem. Eng. Data, 51, 871–878, doi:10.1021/JE050308B (2006).
-
Long, J., Youli, Q., & Yu, L.: Effect analysis of quantum chemical descriptors and substituent characteristics on Henry’s law constants of polybrominated diphenyl ethers at different temperatures, Ecotoxicol. Environ. Saf., 145, 176–183, doi:10.1016/J.ECOENV.2017.07.024 (2017).
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
42) |
Fitting the temperature dependence dlnH/d(1/T) produced a very low correlation coefficient (r2 < 0.5). The data should be treated with caution. |
288) |
Data taken from the supplement. |
721) |
Modified gas-stripping method (MGSM); see Lau et al. (2006) for details. |
722) |
Integrated gas-stripping method (IGSM); see Lau et al. (2006) for details. |
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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