C9HF17O5S- ionomer
Assumptions:
- Constant specific volume (i.e., incompressible and without
thermal expansion)
The specific volume (v = U.cc*m/(2.00*U.g)) is
based on [Lin2006,
p. A1327]. Note that this is approximately 1.912 M, which does
not match the default density of 'H+'.Ionomer
(0.95 M), but it simplifies the model by requiring only
C19HF37O5S- (not
C19HF37O5S) for charge
neutrality.
Additional notes:
- Most of the data for this species is for
C19HF37O5S rather than
C19HF37O5S- (with the
exception of specific mass).
- A form of C19HF37O5S is
C7HF13O5S.(C2F4)6,
which is a typical configuration of Nafion sulfonate (after
hydrolysis) [Mark1999,
p. 234].
- Thermodynamic data for this material is not available from
[McBride2002].
The default specific heat capacity (bc =
[4188*U.J*m/(U.kg*U.K)]) is based on [Shah2009,
p. B472].
- According to [Avogadro],
the furthest distance between two atoms of
C19HF37O5S is 2259.8 pm and is
between fluorines. The radius of F is 147 pm (http://en.wikipedia.org/wiki/Fluorine).
- From [Avogadro],
the molecular weight of C19HF37O5S
is 1044.214 g/mol. However, the "11" in Nafion 11x indicates a
molecular weight of 1100 g/mol. According to http://en.wikipedia.org/wiki/Nafion,
"the molecular weight of Nafion is uncertain due to differences in
processing and solution morphology."
For more information, please see the Characteristic
package.
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