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, 1090112440 (2023),
doi:10.5194/acp23109012023
The publication from 2023 replaces that from 2015,
which is now obsolete. Please do not cite the old paper anymore.

FORMULA:  C_{9}H_{18}O 
TRIVIAL NAME:

di(tertbutyl) ketone

CAS RN:  815247 
STRUCTURE
(FROM
NIST):


InChIKey:  UIQGEWJEWJMQSLUHFFFAOYSAN 
${H}_{\mathsf{s}}^{\mathrm{cp}}$ 
$d\; ln{H}_{\mathsf{s}}^{\mathsf{cp}}/\; d\; (1/\mathsf{T})$ 
References 
Type 
Notes 
[mol/(m^{3}Pa)] 
[K] 



2.3×10^{−2} 

Bagno et al. (1991) 
T 
475)

Data
The first column contains Henry's law solubility constant
${H}_{\mathsf{s}}^{\mathrm{cp}}$
at the reference temperature of 298.15 K.
The second column contains the temperature dependence
$d\; ln{H}_{\mathsf{s}}^{\mathsf{cp}}/\; d\; (1/\mathsf{T})$, also at the
reference temperature.
References

Bagno, A., Lucchini, V., & Scorrano, G.: Thermodynamics of protonation of ketones and esters and energies of hydration of their conjugate acids, J. Phys. Chem., 95, 345–352, doi:10.1021/J100154A063 (1991).
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
475) 
Calculated under the assumption that ∆G and ∆H are based on [mol L^{−1}] and [atm] as the standard states. 
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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