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: | C8H16 |
CAS RN: | 1678-91-7 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | IIEWJVIFRVWJOD-UHFFFAOYSA-N |
Hcp |
d ln Hcp / d (1/T) |
Reference |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
2.1×10−5 |
4700 |
Dohányosová et al. 2004 |
M |
|
3.1×10−5 |
4600 |
Heidman et al. 1985 |
M |
|
7.3×10−6 |
|
Abraham and Acree 2007 |
V |
|
2.3×10−5 |
|
Hilal et al. 2008 |
Q |
|
|
4300 |
Kühne et al. 2005 |
Q |
|
|
4700 |
Kühne et al. 2005 |
? |
|
References
-
Abraham, M. H. and Acree, Jr., W. E.: Prediction of gas to water partition coefficients from 273 to 373 K using predicted enthalpies and heat capacities of hydration, Fluid Phase Equilib., 262, 97-110, doi:10.1016/J.FLUID.2007.08.011, 2007.
-
Dohányosová, P., Sarraute, S., Dohnal, V., Majer, V., and Costa Gomes, M.: Aqueous solubility and related thermodynamic functions of nonaromatic hydrocarbons as a function of molecular structure, Ind. Eng. Chem. Res., 43, 2805-2815, doi:10.1021/IE030800T, 2004.
-
Heidman, J. L., Tsonopoulos, C., Brady, C. J., and Wilson, G. M.: High-temperature mutual solubilities of hydrocarbons and water. Part II: Ethylbenzene, ethylcyclohexane, and n-octane, AIChE J., 31, 376-384, doi:10.1002/AIC.690310304, 1985.
-
Hilal, S. H., Ayyampalayam, S. N., and Carreira, L. A.: Air-liquid partition coefficient for a diverse set of organic compounds: Henry's law constant in water and hexadecane, Environ. Sci. Technol., 42, 9231-9236, doi:10.1021/ES8005783, 2008.
-
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.
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.
|
* * *
Search Henry's Law Database
* * *
Convert Henry's Law Constants
* * *
|