Thermodynamic analysis of systems formed by alkyl esters with α,ω-alkyl dibromides: New experimental information and the use of a dense database to describe their behavior using the UNIFAC group contribution method and the COSMO-RS methodology

Industrial and Engineering Chemistry Research

Volumn 49, Issue 24, 2010, Pages 12726-12739

  Navas, Ana ^a   Ortega, Juan ^a   Martín, Tomás ^a,c   Palomar, José ^b  

^a UNIVERSITY OF LAS PALMAS DE GRAN CANARIA   (Spain)

^b UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^c UNIVERSIDAD DE LA LAGUNA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANOATES; ALKYL CHAIN; ALKYL ESTERS; BINARY SYSTEMS; COSMO-RS; DIBROMIDES; EXPERIMENTAL DATA; EXPERIMENTAL MEASUREMENTS; GROUP CONTRIBUTION METHOD; INTERMOLECULAR INTERACTIONS; MATHEMATICAL EXPRESSIONS; MIXING EFFECTS; MIXING ENTHALPY; MODEL PARAMETERS; PROPYL ESTERS; PURE COMPOUNDS; QUANTUM-CHEMICAL METHODS; THEORETICAL STUDY; THERMO DYNAMIC ANALYSIS; UNIFAC GROUP CONTRIBUTION MODEL; VAN DER WAALS INTERACTIONS; VARIABLE EFFECTS;

ALKYLATION; ATMOSPHERIC PRESSURE; BINARY MIXTURES; BROMINE; CHAIN LENGTH; ESTERIFICATION; OPTIMIZATION; QUANTUM CHEMISTRY; THERMOANALYSIS; VAN DER WAALS FORCES;

ESTERS;

EID: 78650097245     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie101479v     Document Type: Article

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