Mayr's Database of Reactivity Parameters

C-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
anion of 3-methyl acetylacetone (in DMSO)
C6H9O2- *
DMSO

N  Param.: 18.38

sN Param.: 0.72
*** J. Am. Chem. Soc. 2003, 125, 12980-12986
10.1021/ja036838e
anion of 3-methyl acetylacetone (in water)
C6H9O2- *
water

N  Param.: 14.33

sN Param.: 0.69
*** J. Am. Chem. Soc. 2003, 125, 12980-12986
10.1021/ja036838e
1,1-diethoxyethene
C6H12O2 *
dichloromethane

N  Param.: 9.81

sN Param.: 0.81
*** Eur. J. Org. Chem. 2004, , 2791-2796
10.1002/ejoc.200400134
1-butoxy-1-(trimethylsiloxy)ethene
C9H20O2Si *
dichloromethane

N  Param.: 10.21

sN Param.: 0.82
**** Eur. J. Org. Chem. 2004, , 2791-2796
10.1002/ejoc.200400134
1-butoxy-1-(t-butyl-dimethylsiloxy)ethene
C12H26O2Si *
dichloromethane

N  Param.: 10.32

sN Param.: 0.79
**** Eur. J. Org. Chem. 2004, , 2791-2796
10.1002/ejoc.200400134
1,1-bis(trimethylsiloxy)propene
C9H22O2Si2 *
dichloromethane

N  Param.: 10.38

sN Param.: 0.87
**** Eur. J. Org. Chem. 2004, , 2791-2796
10.1002/ejoc.200400134
4-methyl-5-(trimethylsiloxy)-2,3-dihydrofuran
C8H16O2Si *
dichloromethane

N  Param.: 11.50

sN Param.: 0.91
*** Eur. J. Org. Chem. 2004, , 2791-2796
10.1002/ejoc.200400134
anion of nitroethane (in water)
C2H4NO2- *
water

N  Param.: 11.25

sN Param.: 0.52
*** J. Org. Chem. 2004, 69, 7565-7576
10.1021/jo048773j
anion of nitromethane (in water)
CH2NO2- *
water

N  Param.: 12.06

sN Param.: 0.53
*** J. Org. Chem. 2004, 69, 7565-7576
10.1021/jo048773j
anion of nitromethane (in DMSO)
CH2NO2- *
DMSO

N  Param.: 20.71

sN Param.: 0.60
*** J. Org. Chem. 2004, 69, 7565-7576
10.1021/jo048773j