TY - JOUR
T1 - Water uptake of poly(2-N-alkyl-2-oxazoline)s
T2 - influence of crystallinity and hydrogen-bonding on the mechanical properties
AU - Rettler, E.F.J.
AU - Lambermont-Thijs, H.M.L.
AU - Kranenburg, J.M.
AU - Hoogenboom, R.
AU - Unger, M.V.
AU - Siesler, H.W.
AU - Schubert, U.S.
PY - 2011
Y1 - 2011
N2 - Poly(2-oxazoline)s are suitable materials to study structure–property relationships as their preparation by a living cationic ring-opening polymerization procedure and the relatively facile monomer synthesis allow accurate control over the molecular structure. In this contribution, the number of carbon atoms in the linear side-chain is systematically varied from a short methyl- to a long nonyl-group. As some of the materials are known to be hygroscopic, the effect of water uptake on the mechanical properties is investigated in detail. The combination of water uptake measurements, FT-IR spectroscopy and indentation revealed that only the samples with very short side-chains show significant hygroscopicity, while samples with longer side-chains exhibit crystalline behavior. Furthermore, depending on the polymer structure, it could be differentiated between side-chain and main-chain crystallinity.
AB - Poly(2-oxazoline)s are suitable materials to study structure–property relationships as their preparation by a living cationic ring-opening polymerization procedure and the relatively facile monomer synthesis allow accurate control over the molecular structure. In this contribution, the number of carbon atoms in the linear side-chain is systematically varied from a short methyl- to a long nonyl-group. As some of the materials are known to be hygroscopic, the effect of water uptake on the mechanical properties is investigated in detail. The combination of water uptake measurements, FT-IR spectroscopy and indentation revealed that only the samples with very short side-chains show significant hygroscopicity, while samples with longer side-chains exhibit crystalline behavior. Furthermore, depending on the polymer structure, it could be differentiated between side-chain and main-chain crystallinity.
U2 - 10.1039/c1jm12541a
DO - 10.1039/c1jm12541a
M3 - Article
SN - 0959-9428
VL - 21
SP - 17331
EP - 17337
JO - Journal of Materials Chemistry
JF - Journal of Materials Chemistry
IS - 43
ER -