Mayr's Database of Reactivity Parameters

Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles

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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
2-methylfuran
C5H6O *
 dichloromethane

N  Param.: 3.61

sN Param.: 1.11		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
N-methylpyrrole
C5H7N *
 dichloromethane

N  Param.: 5.85

sN Param.: 1.03		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-(trimethylsiloxy)cyclohexene
C9H18OSi *
 dichloromethane

N  Param.: 5.21

sN Param.: 1.00		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
2-(trimethylsiloxy)propene
C6H14OSi *
 dichloromethane

N  Param.: 5.41

sN Param.: 0.91		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-phenyl-1-(trimethylsiloxy)ethene
C11H16OSi *
 dichloromethane

N  Param.: 6.22

sN Param.: 0.96		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-(trimethylsiloxy)cyclopentene
C8H16OSi *
 dichloromethane

N  Param.: 6.57

sN Param.: 0.93		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-phenoxy-1-(trimethylsiloxy)ethene
C11H16O2Si *
 dichloromethane

N  Param.: 8.23

sN Param.: 0.81		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-(N-morpholino)cyclohexene
C10H17NO *
 dichloromethane

N  Param.: 11.40

sN Param.: 0.83		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-(N-piperidino)cyclohexene
C11H19N *
 dichloromethane

N  Param.: 13.36

sN Param.: 0.81		 ***** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
(Z)-but-2-ene
C4H8 *
 dichloromethane

N  Param.: -2.44

sN Param.: 1.09		 ** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y