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: | C2HF5 |
TRIVIAL NAME:
|
R125
|
CAS RN: | 354-33-6 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | GTLACDSXYULKMZ-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
3.5×10−5 |
3000 |
Reichl 1995 |
M |
|
8.0×10−5 |
4800 |
McLinden 1989 |
V |
|
2.0×10−4 |
|
HSDB 2015 |
Q |
38)
|
3.2×10−6 |
|
Zhang et al. 2010 |
Q |
107)
108)
|
2.0×10−5 |
|
Zhang et al. 2010 |
Q |
107)
109)
|
5.7×10−5 |
|
Zhang et al. 2010 |
Q |
107)
110)
|
2.1×10−5 |
|
Zhang et al. 2010 |
Q |
107)
111)
|
|
2600 |
Kühne et al. 2005 |
Q |
|
|
2900 |
Kühne et al. 2005 |
? |
|
References
-
HSDB: Hazardous Substances Data Bank, TOXicology data NETwork (TOXNET), National Library of Medicine (US), http://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm, 2015.
-
Kühne, R., Ebert, R.-U., and Schüürmann, G.: Prediction of the temperature dependency of Henry's law constant from chemical structure, Environ. Sci. Technol., 39, 6705-6711, doi:10.1021/ES050527H, 2005.
-
McLinden, M. O.: Physical properties of alternatives to the fully halogenated chlorofluorocarbons, in: WMO Report 20, Scientific Assessment of Stratospheric Ozone: 1989, Volume II, pp. 11-38, World Meteorol. Organ., Geneva, 1989.
-
Reichl, A.: Messung und Korrelierung von Gaslöslichkeiten halogenierter Kohlenwasserstoffe, Ph.D. thesis, Technische Universität Berlin, Germany, 1995.
-
Zhang, X., Brown, T. N., Wania, F., Heimstad, E. S., and Goss, K.-U.: Assessment of chemical screening outcomes based on different partitioning property estimation methods, Environ. Int., 36, 514-520, doi:10.1016/J.ENVINT.2010.03.010, 2010.
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
38) |
Calculated based on the method by Meylan and Howard (1991). |
107) |
Data taken from the supplement. |
108) |
Calculated using the EPI Suite (v4.0) method. |
109) |
Calculated using the SPARC (v4.2) method. |
110) |
Calculated using the COSMOtherm (v2.1) method. |
111) |
Calculated using the ABSOLV (ADMEBoxes v4.1) method. |
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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