Effect of ortho-chlorine substitution on the partition behavior of chlorophenols

Chemosphere

Volumn 71, Issue 4, 2008, Pages 697-702

  Niederer, Christian ^a   Goss, Kai Uwe ^a,b  

^a ETH ZURICH   (Switzerland)

^b HELMHOLTZ CENTRE FOR ENVIRONMENTAL RESEARCH UFZ   (Germany)

Author keywords

Chlorophenols; Modeling; Partitioning; QSPR

Indexed keywords

CHLORINE; ISOMERS; QUANTUM CHEMISTRY;

CHLOROPHENOL ISOMERS; COSMOTHERM; HUMIC ACID; ORTHO-CHLORINE SUBSTITUTION;

PHENOLS;

2,3 DICHLOROPHENOL; 2,4 DICHLOROPHENOL; 2,5 DICHLOROPHENOL; 4 CHLOROPHENOL; CHLORINE; HUMIC ACID; OCTANE; OCTANOL; TRICHLOROPHENOL DERIVATIVE; WATER;

CHLORINE; ISOMERS; PHENOLS; QUANTUM CHEMISTRY;

CHLORINE; CHLOROPHENOL; MODELING; PARTITIONING; PREDICTION; SOFTWARE;

ADSORPTION; ARTICLE; COMPUTER PROGRAM; ELECTRICITY; HYDROGEN BOND; ISOMER; PARTITION COEFFICIENT; POLLUTION; QUANTITATIVE STRUCTURE PROPERTY RELATION;

ADSORPTION; AIR; CHEMICAL FRACTIONATION; CHLORINE; CHLOROPHENOLS; MODELS, CHEMICAL; OCTANOLS; SOFTWARE; SOIL; WATER;

EID: 39749156553     PISSN: 00456535     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2007.10.055     Document Type: Article

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