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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