Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Niklas Haarmann"'
Publikováno v:
Industrial & Engineering Chemistry Research. 60:1036-1054
An information theory-based methodology has been applied to the multiproperty modeling of solution properties. Under this framework, a practical application on a set of binary solutions formed by d...
Publikováno v:
Journal of Chemical & Engineering Data. 65:5897-5908
The self-assembly of a surfactant in water is a complex procedure. The classical thermodynamic model for aqueous solutions of a nonionic surfactant, originally developed by Nagarajan and Ruckenstei...
Publikováno v:
Journal of Chemical & Engineering Data. 65:1005-1018
Long-chain compounds such as fatty-acid methyl esters and fatty alcohols are often based on renewable sources and are widely used in soaps and as surfactants. Hence, the knowledge of their pure-com...
Publikováno v:
Journal of Chemical & Engineering Data. 64:2816-2825
The molar excess volumes vE of the three binary mixtures methyl decanoate + n-alkane (n-dodecane, n-tetradecane, and n-hexadecane) were measured at temperature T = 298.15 K and atmospheric pressure...
Autor:
Sergey P. Verevkin, Riko Siewert, Christoph Held, Artemiy Samarov, Gabriele Sadowski, Niklas Haarmann
Publikováno v:
Industrial & Engineering Chemistry Research. 58:6841-6849
In this work, new experimental vapor-pressure data of 14 esters were obtained using the transpiration method. Besides dimethyl fumarate, dimethyl maleate, diethyl maleate, benzyl ethanoate, benzyl ...
Publikováno v:
Industrial & Engineering Chemistry Research. 58:4625-4643
Publikováno v:
Industrial & Engineering Chemistry Research. 58:2551-2574
A broad range of fatty acids as well as fatty-acid-based, long-chain compounds are synthesized on the basis of triglycerides, which are mainly found in natural fats and oils. These long-chain compounds comprise, for instance, fatty-acid methyl and et
Publikováno v:
Fluid Phase Equilibria. 470:203-211
Modeling and measuring the mutual solubility in binary n-alkane + water mixtures is very challenging due to their low order of magnitude. Consequently, experimental data regarding mutual solubilities of these systems scatter remarkably. In this work,
Publikováno v:
Chemie Ingenieur Technik. 90:1324-1324