JOURNAL OF CHEMICAL ENGINEERING OF JAPAN
Online ISSN : 1881-1299
Print ISSN : 0021-9592
Original Papers
Density and Viscosity Calculations for Polar Solutions Via Neural Networks
Ming-Jer LeeShou-Ming HwangJui-Tang Chen
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1994 Volume 27 Issue 6 Pages 749-754

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Abstract
Density and viscosity were measured for solutions of butylamine + ethanol, butylamine + ethanol + water, and butylamine + benzylamine + water over a temperature range of 303.15–323.15 K at atmospheric pressure. Three artificial neural networks were also developed for predicting the density and viscosity of multicomponent polar liquid mixtures with emphasis on aqueous solutions. The connection weights of the networks were determined from binary data. Those trained networks were capable of calculating density to within ±1% for both binary and ternary systems and calculating viscosity generally as good as that from the corresponding-states model of Lee and Wei for aqueous systems.
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© 1994 The Society of Chemical Engineers, Japan
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