C9HF17O5S- ionomer
Information
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.
Extends from
BaseClasses.Characteristic (Package of thermodynamic and diffusive properties).