Experimental data and theoretical (chemodel using the differential evolution approach and linear solvation energy relationship mModel) predictions on reactive extraction of monocarboxylic acids using tri-n-octylamine

Journal of Chemical and Engineering Data

Volumn 55, Issue 10, 2010, Pages 4290-4300

  Kumar, Sushil ^a,b   Datta, Dipaloy ^a,b   Babu, B V ^a,b  

^a BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

^b Department of Chemical Engineering ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

4-METHYL-2-PENTANONE; BATCH EXTRACTION; BUTANOIC ACID; DEGREE OF EXTRACTION; DIFFERENTIAL EVOLUTION; DISTRIBUTION COEFFICIENT; EXPERIMENTAL DATA; EXTRACTANTS; FERMENTATION BROTHS; LINEAR SOLVATION ENERGY RELATIONSHIPS; LOADING FACTORS; LSER EQUATIONS; MONOCARBOXYLIC ACIDS; OPTIMIZATION ROUTINE; OPTIMUM VALUE; REACTIVE EXTRACTION; SEARCH ALGORITHMS; TRI-N-OCTYLAMINE; WASTE STREAM;

BENZENE; CARBOXYLIC ACIDS; CHEMICAL INDUSTRY; CHLORINE COMPOUNDS; EVOLUTIONARY ALGORITHMS; MATHEMATICAL MODELS; PARAFFINS; SOLVATION; STOICHIOMETRY;

EQUILIBRIUM CONSTANTS;

EID: 77957994689     PISSN: 00219568     EISSN: 15205134     Source Type: Journal    
DOI: 10.1021/je100449c     Document Type: Article

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