Prediction of partition coefficients of benzothiophene and benzothiophene 1,1-dioxide in octane/acetonitrile system using COSMO theory

Industrial and Engineering Chemistry Research

Volumn 47, Issue 9, 2008, Pages 3247-3252

  Shimoyama, Yusuke ^a   Iwai, Yoshio ^a   Yoda, Satoshi ^b   Furuya, Takeshi ^b  

^a KYUSHU UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE DENSITY; MOLECULAR STRUCTURE; NUMERICAL METHODS; OXIDATION;

HYDROGEN ATOMS; PARTITION COEFFICIENTS;

ACETONITRILE;

ACETONITRILE; CHARGE DENSITY; MOLECULAR STRUCTURE; NUMERICAL METHODS; OXIDATION;

EID: 44349185447     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie071377h     Document Type: Article

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