A solvolysis model for 2-chloro-2-methyladamantane based on the linear solvation energy approach

Journal of Organic Chemistry

Volumn 69, Issue 25, 2004, Pages 8865-8873

  McManus, Samuel P ^a,b   Somani, Sunil ^a   Harris, J Milton ^a,b   McGill, R Andrew ^a,c  

^a University of Alabama in Huntsville   (United States)

^b NEKTAR THERAPEUTICS   (United States)

^c NAVAL RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; CORRELATION METHODS; HALOGENATION; REGRESSION ANALYSIS; SOLVENTS;

DEHYDROHALOGENATION RATES; SOLVATION EQUATION;

HYDROGEN BONDS;

2 CHLORO 2 METHYLADAMANTANE; 2 PROPANOL; ACETIC ACID; ACETONE; ACETONITRILE; ADAMANTANE DERIVATIVE; ALCOHOL; BUTANOL; CYCLOHEXANE; DIMETHYL SULFOXIDE; ETHYLENE GLYCOL; HEXAFLUORO 2 PROPANOL; METHANOL; N,N DIMETHYLFORMAMIDE; NITROMETHANE; PROPANOL; SOLVENT; TRIFLUOROETHANOL; UNCLASSIFIED DRUG; WATER;

AQUEOUS SOLUTION; ARTICLE; ENERGY; HYDROGEN BOND; KINETICS; MODEL; PROTON NUCLEAR MAGNETIC RESONANCE; SOLVOLYSIS;

EID: 10044295086     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo049798l     Document Type: Article

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