PREDICTION OF PHYSICAL AND THERMODYNAMIC PROPERTIES OF ALIPHATIC ETHERS FROM MOLECULAR STRUCTURES BY MULTIPLE LINEAR REGRESSION

The interrelation of topological indices with enthalpy of vaporization at standard conditions (ΔH° vap), and normal temperature of boiling point (Tboil/K) for series of aliphatic ethers has been investigated. For obtaining model for predicted target properties we have used multiple linear r...

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Autor principal: SHAFIEI,F
Lenguaje:English
Publicado: Sociedad Chilena de Química 2017
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Acceso en línea:http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072017000100017
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