. Author manuscript; available in PMC: 2021 Jan 14.

Published in final edited form as: Polym Chem. 2019 Oct 23;11(2):568–580. doi: 10.1039/c9py01206k

Table 3. Pseudo-first order rate constants for co-monomer formulations.

The table shows rate constants in units of inverse days for the four PEGDA-based nanoparticle formulations with co-monomers as well as for the 50 wt% formulation with no co-monomer in each of the three respective incubation conditions. The rate constants were determined assuming pseudo-first order kinetics.

Formulation (NP)	50 wt% () (days⁻¹)	50 wt% with 10% HDDMA () (days⁻¹)	50 wt% with 30% HDDMA () (days⁻¹)	50 wt% with 10% DSDMA () (days⁻¹)	50 wt% with 30% DSDMA () (days⁻¹)
Degradation Condition	50 wt% () (days⁻¹)	50 wt% with 10% HDDMA () (days⁻¹)	50 wt% with 30% HDDMA () (days⁻¹)	50 wt% with 10% DSDMA () (days⁻¹)	50 wt% with 30% DSDMA () (days⁻¹)
pH 5 Condition	0.017 ± 0.003	0.699 ± 0.254	1.490 ± 0.345	0.669 ± 0.224	1.039 ± 0.560
pH 7.4 Condition	0.020 ± 0.006	0.357 ± 0.088	0.139 ± 0.171	0.547 ± 0.136	0.605 ± 0.174
pH 10 Condition	0.009 ± 0.002	0.167 ± 0.037	0.169 ± 0.123	0.031 ± 0.136	0.023 ± 0.130