Correlations of the specific rates of solvolysis of aromatic carbamoyl chlorides, chloroformates, chlorothionoformates, and chlorodithioformates revisited

International Journal of Molecular Sciences

Volumn 8, Issue 4, 2007, Pages 346-362

  Kevill, Dennis N ^a   Koyoshi, Fumie ^b   D'Souza, Malcolm J ^b  

^a NORTHERN ILLINOIS UNIVERSITY   (United States)

^b Wesley College   (United States)

Author keywords

Aromatic ring parameter (I); Carbamoyl chlorides; Chlorodithioformates; Chloroformates; Chlorothionoformates; Grunwald Winstein equation; Solvolysis

Indexed keywords

AROMATIC COMPOUND; BENZENE DERIVATIVE; FORMIC ACID; N METHYLCARBAMOYL CHLORIDE; N,N DIPHENYLCARBAMOYL CHLORIDE; PHENYL CHLORODITHIOFORMATE; PHENYL CHLOROTHIONOFORMATE; UNCLASSIFIED DRUG;

ARTICLE; CORRELATION ANALYSIS; DISSOCIATION CONSTANT; HYDROLYSIS; IONIZATION; MATHEMATICAL ANALYSIS; METHANOLYSIS; PROBABILITY; SOLVOLYSIS;

EID: 34248228599     PISSN: None     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/i8040346     Document Type: Article

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48. This statement is accurate after the values in TFE-water within Table 2 of ref. 46 are reduced by a factor of ten to allow for an order of magnitude error. Unfortunately, the reported values were also used in the correlations presented within the reference.