Abstract
This data article provides supplementary figures to the research article entitled, “Phase separation approach to a reactive polycarbonate monolith for “click” modifications” (Xin et al., Polymer, 2015, doi:10.1016/j.polymer.2015.04.008). Here, the nitrogen adsorption/desorption isotherms of the prepared porous polycarbonate monolith are shown to classify its inner structure and calculate the specific surface area. The monoliths were modified by using the thiol-ene click chemistry and the olefin metathesis, which was examined by contact angle measurements, FT-IR, solid state 13C NMR spectroscopy as well as thermogravimetric analysis.
Highlights
Specifications Table abstractThe nitrogen adsorption/desorption isotherms of the prepared porous polycarbonate monolith are shown to classify its inner structure and calculate the specific surface area
Nitrogen adsorption/desorption, contact angle measurement, solid state 13C NMR, FT-IR, thermogravimetric analysis (TGA) Raw Polymeric monoliths need to be smashed into powder before solid state 13C NMR and TGA measurements
The data presented here are useful as the references and comparisons for other research groups who are working at the fabrication, characterization and surface-structure design of porous materials
Summary
The nitrogen adsorption/desorption isotherms of the prepared porous polycarbonate monolith are shown to classify its inner structure and calculate the specific surface area. Nitrogen adsorption/desorption, contact angle measurement, solid state 13C NMR, FT-IR, TGA Raw Polymeric monoliths need to be smashed into powder before solid state 13C NMR and TGA measurements. The data is available with this article and is related to [1]
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