Abstract
The predictive local composition model is applied to
multicomponent hydrocarbon systems with long-chain n-alkanes as
solutes. The results show that it can successfully be extended to
highorder systems and accurately predict the solid appearance
temperature, also known as cloud point, in solutions of known
composition using only binary information. The model can describe
the experimentally well-known capacity of heavy alkanes to act as
cloud-point depressants and explains it in terms of the
nonideality of the solid solutions formed. There are good
indications that no significant error is introduced by considering
the multiple orthorhombic phases as a single phase. It is shown
that for low concentrations in heavy fraction the interaction
parameter (alpha)_ls can be neglected and thus the model becomes
purely predictive.
Original language | English |
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Journal | Industrial & Engineering Chemistry Research |
Volume | 35 |
Pages (from-to) | 918-925 |
ISSN | 0888-5885 |
Publication status | Published - 1996 |