Monitoring the melt-extrusion transesterification of ethylene-vinylacetate copolymer by self-modeling curve resolution analysis of on-line near-infrared spectra

• Published in: Analyst (London) Vol. 125; no. 12; pp. 2315 - 2321
• Main Authors: SASIC, S, KITA, Y, FURUKAWA, T, WATARI, M, SIESLER, H. W, OZAKI, Y
• Format: Journal Article
• Language: English
• Published: Cambridge Royal Society of Chemistry 01.01.2000
• Subjects: Applied sciences; Chemical modifications; Chemical reactions and properties; Exact sciences and technology; Organic polymers; Physicochemistry of polymers; Statistical method; Near infrared spectrometry; Chemical modification; Vinyl acetate copolymer; Vibrational analysis; Molecular dynamics; Ethylene copolymer; Theoretical study; Transesterification; Multivariate analysis; Orthogonal transformation; Aliphatic copolymer
• ISSN: 0003-2654; 1364-5528
• DOI: 10.1039/b007112i

The transesterification of molten ethylene-vinylacetate (EVA) copolymers by octanol with sodium methoxide as catalyst in an extruder has been monitored by on-line near infrared (NIR) spectroscopy. A total of 60 NIR spectra were acquired for 37 min with the last spectrum recorded 31 min after the addition of octanol and catalyst was stopped. The experimental spectra show strong baseline fluctuations which are corrected for by multiplicative scatter correction (MSC). The chemometric methods of the orthogonal projection approach (OPA) and multivariate curve resolution (MCR) were used to resolve the spectra and to derive concentration profiles of the species. The detailed analysis reveals the absence of completely pure variables which leads to small errors in the calculation of pure spectra. The initial estimation of a concentration that is necessary as an input parameter for MCR also presents a non-trivial task. We obtained results that were not ideal but applicable for practical concentration control. They enable a fast monitoring of the process in real-time and resolve the spectra of the EVA copolymer and the ethylene-vinyl alcohol (EVAL) copolymer to be very close to the reference spectra. The chemometric methods used and the decomposed spectra are discussed in detail.