Mathematical correlation of 1-chloroanthraquinone solubilities in organic solvents with the Abraham solvation parameter model

Physics and Chemistry of Liquids

Volumn 44, Issue 4, 2006, Pages 377-386

  Flanagan, Kelly B ^a   Hoover, Kaci R ^a   Garza, Oscar ^a   Hizon, Akiko ^a   Soto, Tishna ^a   Villegas, Nichole ^a   Acree Jr , William E ^a   Abraham, Michael H ^b  

^a UNIVERSITY OF NORTH TEXAS   (United States)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

1 Chloroanthraquinone solubilities; Molecular solute descriptors; Organic solvents; Partition coefficients; Solubility predictions

Indexed keywords

ACIDITY; CORRELATION METHODS; HYDROGEN BONDS; MATHEMATICAL MODELS; ORGANIC SOLVENTS; SOLUBILITY;

ABRAHAM SOLVATION PARAMETER MODEL; CHLOROANTHRAQUINONE SOLUBILITIES; MOLECULAR SOLUTE DESCRIPTORS; PARTITION COEFFICIENTS;

KETONES;

ACIDITY; CORRELATION METHODS; HYDROGEN BONDS; KETONES; MATHEMATICAL MODELS; ORGANIC SOLVENTS; SOLUBILITY;

EID: 33745915848     PISSN: 00319104     EISSN: 10290451     Source Type: Journal    
DOI: 10.1080/00319100600805448     Document Type: Article

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