Mayr's Database of Reactivity Parameters

Alkenes

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles
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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
methylenecyclopentane
C6H10*
 dichloromethane

N  Param.: 2.82

sN Param.: 0.90		*****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
1-methylcyclohexene
C7H12*
 dichloromethane

N  Param.: 0.08

sN Param.: 1.15		*****J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
2-methyl-but-2-ene
C5H10*
 dichloromethane

N  Param.: 0.65

sN Param.: 1.17		*****J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
2-methylpropene (isobutylene)
C4H8*
 dichloromethane

N  Param.: 1.11

sN Param.: 0.98		*****J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
1-methyl-4-vinyl-benzene
C9H10*
 dichloromethane

N  Param.: 1.70

sN Param.: 1.06		*****J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
2-methyl-buta-1,3-diene (isoprene)
C5H8*
 dichloromethane

N  Param.: 1.10

sN Param.: 0.98		*****J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y