Mayr's Database of Reactivity Parameters

Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
(2-methylallyl)benzene
C10H12 *
dichloromethane

N  Param.: 0.25

sN Param.: 1.00
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
7% water/93% HFIP (w/w)
*
water-HFIP mix

N  Param.: 0.34

sN Param.: 0.96
*** J. Phys. Org. Chem. 2013, 26, 59-63
10.1002/poc.3064
1,4-cyclohexadiene (in MeCN)
*
MeCN

N  Param.: 0.35

sN Param.: 0.98
* Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
2-diazobenzothiophen-3(2H)-one
C8H4N2OS *
dichloromethane

N  Param.: 0.40

sN Param.: 0.93
*** Eur. J. Org. Chem. 2023, 26, e202300005
10.1002/ejoc.202300005
cycloheptatriene
C7H8 *
dichloromethane

N  Param.: 0.52

sN Param.: 0.97
* J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
2,4-dimethyl-penta-1,4-diene
C7H12 *
dichloromethane

N  Param.: 0.54

sN Param.: 1.00
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
cycloheptatriene (in MeCN)
C7H8 *
MeCN

N  Param.: 0.55

sN Param.: 0.97
* Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
2-(tris(pentafluorophenyl)siloxy)-propene
C21H5F15OSi *
dichloromethane

N  Param.: 0.58

sN Param.: 0.91
* Eur. J. Org. Chem. 2005, , 1760-1764
10.1002/ejoc.200400706
alpha-(pentamethyldisilyl)styrene
C13H22Si2 *
dichloromethane

N  Param.: 0.61

sN Param.: 1.01
*** Chem. Eur. J. 2014, 20, 1103-1110
10.1002/chem.201303215
xanthene
C13H10O *
dichloromethane

N  Param.: 0.64

sN Param.: 0.97
* J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538