For fractionating dextran using the antisolvent ethanol, the phase equ
ilibria of polydisperse dextrans in the ternary system water-ethanol-d
extran should be known, especially the influence of the molecular mass
of the dextran on the liquid-liquid phase equilibrium. By applying th
e lattice solution theory of Flory and Huggins with molecular mass dep
endent interaction parameters, the molecular mass distributions of a d
extran in both coexisting phases can be predicted from investigations
of narrowly distributed dextrans in the same system. Numerical calcula
tions are in good agreement with the molecular mass distributions of d
extran obtained experimentally, using size exclusion chromatography. O
n this basis, the influence of the concentrations of ethanol and dextr
an of the total system on the fractionation of dextrans with any molec
ular mass distributions can be calculated numerically.