Mayr's Database of Reactivity Parameters

Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
[H-B(C6F5)3]- [NEt4]+
*
MeCN

N  Param.: 10.04

sN Param.: 0.73
***Angew. Chem. Int. Ed. 2015, 54, 14508-14512
10.1002/anie.201507298
[H-B(2,6-F2C6H3)3]- [NEt4]+
*
MeCN

N  Param.: 13.97

sN Param.: 0.66
***Angew. Chem. Int. Ed. 2015, 54, 14508-14512
10.1002/anie.201507298
[H-B(2,4,6-F3C6H2)3]- [NEt4]+
*
MeCN

N  Param.: 14.13

sN Param.: 0.61
***Angew. Chem. Int. Ed. 2015, 54, 14508-14512
10.1002/anie.201507298
Z-3-(trimethylsiloxy)pent-2-ene
C8H18OSi*
dichloromethane

N  Param.: 5.58

sN Param.: 1.00
*Acc. Chem. Res. 2003, 36, 66-77
10.1021/ar020094c
xanthene
C13H10O*
dichloromethane

N  Param.: 0.64

sN Param.: 0.97
*J. Am. Chem. Soc. 2002, 124, 4076-4083
10.1021/ja0121538
water (in MeCN)
*
MeCN

N  Param.: 5.79

sN Param.: 0.72
***Bull. Chem. Soc. Jpn. 2018, 91, 523-530
10.1246/bcsj.20170360
valine (anionic, in water)
C5H10NO2*
water

N  Param.: 13.65

sN Param.: 0.57
***Org. Biomol. Chem. 2007, 5, 3814-3820
10.1039/b713778h
uracil anion (in water)
*
water

N  Param.: 10.75

sN Param.: 0.53
***Chem. Eur. J. 2012, 18, 127-137
10.1002/chem.201102411
uracil anion (in DMSO)
*
DMSO

N  Param.: 17.04

sN Param.: 0.63
***Chem. Eur. J. 2012, 18, 127-137
10.1002/chem.201102411
tris(4-methylphenyl)phosphane
C21H21P*
dichloromethane

N  Param.: 15.44

sN Param.: 0.64
***Chem. Eur. J. 2005, 11, 917-927
10.1002/chem.200400696
tris(4-methoxyphenyl)phosphane
C21H21O3P*
dichloromethane

N  Param.: 16.17

sN Param.: 0.62
***Chem. Eur. J. 2005, 11, 917-927
10.1002/chem.200400696
tris(4-methoxyphenyl)methane (in MeCN)
*
MeCN

N  Param.: -5.18

sN Param.: 0.82
*Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
tris(4-dimethylaminophenyl)phosphane
C24H30N3P*
dichloromethane

N  Param.: 18.39

sN Param.: 0.64
***Chem. Eur. J. 2005, 11, 917-927
10.1002/chem.200400696
tris(4-chlorophenyl)phosphane
C18H12Cl3P*
dichloromethane

N  Param.: 12.58

sN Param.: 0.65
***Chem. Eur. J. 2005, 11, 917-927
10.1002/chem.200400696
tris(4-(dimethylamino)phenyl)methane (in MeCN)
C25H31N3*
MeCN

N  Param.: -3.30

sN Param.: 0.82
-Chem. Eur. J. 2013, 19, 249-263
10.1002/chem.201202839
tris(2-methylphenyl)phosphane
C21H21P*
dichloromethane

N  Param.: 8.56

sN Param.: 0.70
-Chem. Eur. J. 2017, 23, 7422-7427
10.1002/chem.201701080
tris(2-methoxyphenyl)phosphane
C21H21O3P*
dichloromethane

N  Param.: 14.26

sN Param.: 0.73
-Chem. Eur. J. 2017, 23, 7422-7427
10.1002/chem.201701080
tris(2,6-dimethoxyphenyl)phosphane (in MeCN)
C24H27O6P*
MeCN

N  Param.: 18.11

sN Param.: 0.62
-Chem. Eur. J. 2017, 23, 7422-7427
10.1002/chem.201701080
tris(2,6-dimethoxyphenyl)phosphane
C24H27O6P*
dichloromethane

N  Param.: 15.19

sN Param.: 0.88
-Chem. Eur. J. 2017, 23, 7422-7427
10.1002/chem.201701080
tris(2,4-dimethylphenyl)phosphane
C24H27P*
dichloromethane

N  Param.: 14.88

sN Param.: 0.41
-Chem. Eur. J. 2017, 23, 7422-7427
10.1002/chem.201701080