Mayr's Database of Reactivity Parameters

C-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
3-methylanisole
C8H10O *
dichloromethane

N  Param.: 0.13

sN Param.: 1.27
*** J. Am. Chem. Soc. 2001, 123, 9500-9512
10.1021/ja010890y
2-diazoindandione
C9H4N2O2 *
dichloromethane

N  Param.: 0.16

sN Param.: 0.86
*** Eur. J. Org. Chem. 2023, 26, e202300005
10.1002/ejoc.202300005
(2-methylallyl)benzene
C10H12 *
dichloromethane

N  Param.: 0.25

sN Param.: 1.00
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
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
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
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
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
2,3-dimethyl-but-1-ene
C6H12 *
dichloromethane

N  Param.: 0.65

sN Param.: 1.00
***** J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
(Z)-penta-1,3-diene
C5H8 *
dichloromethane

N  Param.: 0.66

sN Param.: 1.00
* Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c