Mayr's Database of Reactivity Parameters

O-Nucleophiles

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
p-(trifluoromethyl)phenolate (in DMF)
C7H4F3KO *
DMF

N  Param.: 22.05

sN Param.: 0.53
** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
m-(trifluoromethyl)phenolate (in DMSO)
C7H4F3O *
DMSO

N  Param.: 22.62

sN Param.: 0.51
** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
m-(trifluoromethyl)phenolate (in MeCN)
*
MeCN

N  Param.: 23.20

sN Param.: 0.51
* J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
m-(trifluoromethyl)phenolate (in DMF)
C7H4F3O *
DMF

N  Param.: 23.40

sN Param.: 0.51
* J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
p-chlorophenolate (in DMSO)
C6H4ClKO *
DMSO

N  Param.: 20.34

sN Param.: 0.64
*** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
p-chlorophenolate (in MeCN)
C6H4ClKO *
MeCN

N  Param.: 18.32

sN Param.: 0.82
*** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
p-chlorophenolate (in DMF)
C6H4ClKO *
DMF

N  Param.: 19.67

sN Param.: 0.72
*** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
phenolate (in DMSO)
C6H5KO *
DMSO

N  Param.: 19.86

sN Param.: 0.71
*** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
phenolate (in MeCN)
C6H5KO *
MeCN

N  Param.: 18.53

sN Param.: 0.85
*** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485
phenolate (in DMF)
C6H5KO *
DMF

N  Param.: 18.86

sN Param.: 0.89
*** J. Org. Chem. 2019, 84, 8837-8858
10.1021/acs.joc.9b01485