Hi, Montemayor:
It's just that I work with a lot of fluids that are not in the NIST database. Also, I tend to imbed the thermodynamic property routines I use into my own process simulator. I have not bothered to do this with the NIST software, which is available for a nominal fee, as it uses a huge number of constants for really complex equations of state.
However, for spot checks or a few hand calculations, the NIST website does suffice. However, I'd hate to do a major engineering study, e.g., designing or optimizing alternative multi-stage commercial refrigeration machines using the web pages to get the property values one by one. In such a situation, the BWR is pretty good, even for fluorocarbons.
Permit me to provide the following quote:
"A computer does not substitute for judgement any more than a pencil substitutes for literacy. But writing without a pencil is no particular advantage.
-Robert S. McNamara"
To this, I would add: when doing highly repetitive computations, avoiding a computerized algorithm implies either that this is a hobby or your time must be getting billed by the hour! (You'll forgive me, as I went through 5 years of undergraduate chemical engineering, 40 class hours a week, with just tables and a slide rule. That's enough hand computation for a lifetime).
By the way, I always enjoy your posts as they are invariably well conceived and researched.