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Détail de l'auteur
Auteur Howard C. Knachel
Documents disponibles écrits par cet auteur
Affiner la rechercheReactions of methyl perfluoroalkyl ethers with isopropyl alcohol / Howard C. Knachel in Industrial & engineering chemistry research, Vol. 51 N° 32 (Août 2012)
[article]
in Industrial & engineering chemistry research > Vol. 51 N° 32 (Août 2012) . - pp. 10525-10534
Titre : Reactions of methyl perfluoroalkyl ethers with isopropyl alcohol : Experimental and theoretical studies Type de document : texte imprimé Auteurs : Howard C. Knachel, Auteur ; Vladimir Benin, Auteur ; Chadwick D. Barklay, Auteur Année de publication : 2012 Article en page(s) : pp. 10525-10534 Note générale : Industrial chemistry Langues : Anglais (eng) Mots-clés : Methyl Isopropyl Résumé : The reaction of an isomeric mixture of the methyl perfluoroalkyl ether, C4F9OCH3 (Novec-7100), in the presence of isopropyl alcohol (IPA) and/or water has been studied by measuring the rate of product formation using an ion-selective electrode (ISE) for fluoride ion, Karl Fisher coulometric titrations for water, and 1H and 19F NMR spectroscopy for product identification and rate studies. The results showed the methyl perfluoroalkyl ether to be very stable with products forming at the rate of 1 ppm per year at a laboratory temperature of 20 °C. Measurements over the temperature range of 6° to 100 °C were made on samples aged for periods up to 1.8 years. Density functional theory calculations (DFT, B3LYP/6-31+G(d)) were employed to investigate different reaction pathways and formulate the probable reaction mechanism. The experimental enthalpy (ΔH) and entropy (ΔS) of activation were determined based on several different kinetic measurements. The ΔH values are in the range of 20–25 kcal/mol and the corresponding ΔS values range from −32 to −15 cal/(mol K). These are in good agreement with the theoretical values. While the range of ΔH values does not change appreciatively, the ΔS values are dependent on the proportion of vapor to liquid involved in the reaction of C4F9OCH3 with IPA so that the more vapor the more negative the ΔS value. ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie2018564 [article] Reactions of methyl perfluoroalkyl ethers with isopropyl alcohol : Experimental and theoretical studies [texte imprimé] / Howard C. Knachel, Auteur ; Vladimir Benin, Auteur ; Chadwick D. Barklay, Auteur . - 2012 . - pp. 10525-10534.
Industrial chemistry
Langues : Anglais (eng)
in Industrial & engineering chemistry research > Vol. 51 N° 32 (Août 2012) . - pp. 10525-10534
Mots-clés : Methyl Isopropyl Résumé : The reaction of an isomeric mixture of the methyl perfluoroalkyl ether, C4F9OCH3 (Novec-7100), in the presence of isopropyl alcohol (IPA) and/or water has been studied by measuring the rate of product formation using an ion-selective electrode (ISE) for fluoride ion, Karl Fisher coulometric titrations for water, and 1H and 19F NMR spectroscopy for product identification and rate studies. The results showed the methyl perfluoroalkyl ether to be very stable with products forming at the rate of 1 ppm per year at a laboratory temperature of 20 °C. Measurements over the temperature range of 6° to 100 °C were made on samples aged for periods up to 1.8 years. Density functional theory calculations (DFT, B3LYP/6-31+G(d)) were employed to investigate different reaction pathways and formulate the probable reaction mechanism. The experimental enthalpy (ΔH) and entropy (ΔS) of activation were determined based on several different kinetic measurements. The ΔH values are in the range of 20–25 kcal/mol and the corresponding ΔS values range from −32 to −15 cal/(mol K). These are in good agreement with the theoretical values. While the range of ΔH values does not change appreciatively, the ΔS values are dependent on the proportion of vapor to liquid involved in the reaction of C4F9OCH3 with IPA so that the more vapor the more negative the ΔS value. ISSN : 0888-5885 En ligne : http://pubs.acs.org/doi/abs/10.1021/ie2018564