Please use this identifier to cite or link to this item: http://hdl.handle.net/10773/20169
Title: An atomic contribution model for the prediction of speed of sound
Author: Cunha, Deivisson L.
Coutinho, Joao A. P.
Daridon, Jean Luc
Reis, Rodrigo A.
Paredes, Marcio L. L.
Keywords: EXCESS MOLAR VOLUMES
BINARY-LIQUID MIXTURES
PLUS AROMATIC-HYDROCARBONS
TEMPERATURE 298.15 K
FATTY-ACID METHYL
N-PROPYL ACETATE
ISENTROPIC COMPRESSIBILITIES
REFRACTIVE-INDEXES
THERMODYNAMIC PROPERTIES
ETHYL-ACETATE
Issue Date: 2013
Publisher: ELSEVIER SCIENCE BV
Abstract: Speed of sound is an important property in many applications and it is being increasingly used in different technological areas. In this work a database of speed of sound and density at atmospheric pressure for n-alkanes, branched alkanes, n-alkenes, aromatics, alcohols, ethers and esters were collected from the open literature. Using these data a Wada group contribution model recently proposed by us was used as the basis for the development of a new atomic contribution model to predict speed of sound for all the families of compounds investigated in this work. It is shown that the proposed model is able to predict the speed of sound for compounds of these families with deviations close to the experimental reproducibility. This work also discusses the effect of branching on the Wada's constant, pointing out the importance of new measurements for this type of compounds. (C) 2013 Elsevier B.V. All rights reserved.
Peer review: yes
URI: http://hdl.handle.net/10773/20169
DOI: 10.1016/j.fluid.2013.08.014
ISSN: 0378-3812
Publisher Version: 10.1016/j.fluid.2013.08.014
Appears in Collections:CICECO - Artigos

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