Calculation of molecular parameters for stepwise polyfunctional polymerization

Douglas R. Miller, Enrique M. Valles, Christopher W. Macosko

Research output: Contribution to journalArticlepeer-review

121 Scopus citations

Abstract

Our recursive method is extended to calculate several new parameters for stepwise polyfunctional polymerization. In the pregel region we calculate weight average molecular weight, Mw, for polydisperse reactants and effective average functionality, fe, of a reacting mixture. These quantities are useful for systems employing reactive oligomers. We also calculate weight average number of branches per molecule, Bw, and the weight average of a longest chain. These should be useful for viscosity relations. In the postgel region we give relations for the extent of reaction in the soluble fraction. This result can be used to calculate sol properties directly from existing pregel relations. We also calculate the weight fraction of pendant chains on the gel, wp, and the average molecular weight of the elastically effective network chains, Mc,w.

Original languageEnglish (US)
Pages (from-to)272-283
Number of pages12
JournalPolymer Engineering & Science
Volume19
Issue number4
DOIs
StatePublished - Mar 1979

Fingerprint Dive into the research topics of 'Calculation of molecular parameters for stepwise polyfunctional polymerization'. Together they form a unique fingerprint.

Cite this