Similarities in the hydrolysis pseudoequilibrium behavior of methyl-substituted ethoxysilanes
Rankin, S E and Sefcik, J and McCormick, A V (1999) Similarities in the hydrolysis pseudoequilibrium behavior of methyl-substituted ethoxysilanes. Industrial and Engineering Chemistry Research, 38 (9). pp. 3191-3198. ISSN 0888-5885 (https://doi.org/10.1021/ie990027v)
Full text not available in this repository.Request a copyAbstract
By considering a range of conditions where the condensation time scale significantly exceeds that of hydrolysis, we are able to quantify by Si-29 NMR the alkoxide hydrolysis equilibrium constants of silicon sites with varying degrees of ethoxy, siloxy, and methyl group substitution during polymerization of methylethoxysilanes in ethanol/water mixtures. Although there is a strong emphasis in existing literature on differences in hydrolysis behavior with such substitutions, we find a surprising lack of variation in these coefficients: all are near 15 +/- 6. This implies that in practice, while hydrolysis rates may vary with substitution, differences in hydrolysis pseudoequilibrium behavior may often be negligible. Surprisingly, we also find that, even under alkaline conditions, sites with exactly one uncondensed group reach hydrolysis pseudoequilibrium, although other sites in the same solution do not.
ORCID iDs
Rankin, S E, Sefcik, J ORCID: https://orcid.org/0000-0002-7181-5122 and McCormick, A V;-
-
Item type: Article ID code: 44107 Dates: DateEventSeptember 1999PublishedSubjects: Technology > Chemical engineering Department: Faculty of Engineering > Chemical and Process Engineering
Technology and Innovation Centre > Bionanotechnology
Technology and Innovation Centre > Continuous Manufacturing and Crystallisation (CMAC)Depositing user: Pure Administrator Date deposited: 18 Jun 2013 11:05 Last modified: 11 Nov 2024 10:26 URI: https://strathprints.strath.ac.uk/id/eprint/44107