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 Please do not cite the old paper anymore.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: | C10H13NO3 |
TRIVIAL NAME:
|
4-sec-butyl-2-nitrophenol
|
CAS RN: | 3555-18-8 |
STRUCTURE
(FROM
NIST):
|
|
InChIKey: | GCDCKEORRIGZKI-UHFFFAOYSA-N |
|
|
References |
Type |
Notes |
[mol/(m3Pa)] |
[K] |
|
|
|
1.0×10−1 |
|
Tremp et al. (1993) |
M |
12)
|
2.4×10−1 |
|
Schwarzenbach et al. (1988) |
V |
12)
|
1.2×10−1 |
|
Raventos-Duran et al. (2010) |
Q |
243)
244)
|
3.9×10−1 |
|
Raventos-Duran et al. (2010) |
Q |
245)
|
4.9×10−1 |
|
Raventos-Duran et al. (2010) |
Q |
246)
|
|
5800 |
Kühne et al. (2005) |
Q |
|
|
4300 |
Kühne et al. (2005) |
? |
|
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
-
Kühne, R., Ebert, R.-U., & 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).
-
Raventos-Duran, T., Camredon, M., Valorso, R., Mouchel-Vallon, C., & Aumont, B.: Structure-activity relationships to estimate the effective Henry’s law constants of organics of atmospheric interest, Atmos. Chem. Phys., 10, 7643–7654, doi:10.5194/ACP-10-7643-2010 (2010).
-
Schwarzenbach, R. P., Stierli, R., Folsom, B. R., & Zeyer, J.: Compound properties relevant for assessing the environmental partitioning of nitrophenols, Environ. Sci. Technol., 22, 83–92, doi:10.1021/ES00166A009 (1988).
-
Tremp, J., Mattrel, P., Fingler, S., & Giger, W.: Phenols and nitrophenols as tropospheric pollutants: Emissions from automobile exhausts and phase transfer in the atmosphere, Water Air Soil Pollut., 68, 113–123, doi:10.1007/BF00479396 (1993).
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
12) |
Value at T = 293 K. |
243) |
Value from the training dataset. |
244) |
Calculated using the GROMHE model. |
245) |
Calculated using the SPARC approach. |
246) |
Calculated using the HENRYWIN method. |
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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