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: | C3H4Cl2 |
CAS RN: | 10061-01-5 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | UOORRWUZONOOLO-UPHRSURJSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
4.2×10−3 |
|
Mackay and Shiu 1981 |
L |
|
9.5×10−3 |
5500 |
Hiatt 2013 |
M |
|
6.3×10−3 |
4300 |
Kondoh and Nakajima 1997 |
M |
|
5.0×10−3 |
5800 |
Leistra 1970 |
M |
|
4.2×10−3 |
|
Dilling 1977 |
V |
|
5.5×10−3 |
|
Yates and Gan 1998 |
? |
|
References
-
Dilling, W. L.: Interphase transfer processes. II. Evaporation rates of chloro methanes, ethanes, ethylenes, propanes, and propylenes from dilute aqueous solutions. Comparisons with theoretical predictions, Environ. Sci. Technol., 11, 405-409, doi:10.1021/ES60127A009, 1977.
-
Hiatt, M. H.: Determination of Henry's law constants using internal standards with benchmark values, J. Chem. Eng. Data, 58, 902-908, doi:10.1021/JE3010535, 2013.
-
Kondoh, H. and Nakajima, T.: Optimization of headspace cryofocus gas chromatography/mass spectrometry for the analysis of 54 volatile organic compounds, and the measurement of their Henry's constants, J. Environ. Chem., 7, 81-89, doi:10.5985/JEC.7.81, 1997.
-
Leistra, M.: Distribution of 1,3-dichloropropene over the phases in soil, J. Agric. Food Chem., 18, 1124-1126, doi:10.1021/JF60172A004, 1970.
-
Mackay, D. and Shiu, W. Y.: A critical review of Henry's law constants for chemicals of environmental interest, J. Phys. Chem. Ref. Data, 10, 1175-1199, doi:10.1063/1.555654, 1981.
-
Yates, S. R. and Gan, J. Y.: Volatility, adsorption, and degradation of propargyl bromide as a soil fumigant, J. Agric. Food Chem., 46, 755-761, doi:10.1021/JF9707849, 1998.
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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