Mayr's Database of Reactivity Parameters

Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles

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Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
1-benzyl-2-phenyl-4,5-dihydro-1H-imidazole (in CH2Cl2)
C16H16N2 *
 dichloromethane

N  Param.: 13.11

sN Param.: 0.83		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydrothiazole (in CH2Cl2)
C4H7NS *
 dichloromethane

N  Param.: 10.20

sN Param.: 0.71		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-1,3-oxazole (in CH2Cl2)
C4H7NO *
 dichloromethane

N  Param.: 9.81

sN Param.: 0.77		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-4,5-dihydro-3H-pyrrole (in CH2Cl2)
C5H9N *
 dichloromethane

N  Param.: 13.12

sN Param.: 0.69		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
C5H10N2 *
 dichloromethane

N  Param.: 15.21

sN Param.: 0.69		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in MeCN)
C5H10N2 *
 MeCN

N  Param.: 14.43

sN Param.: 0.79		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-methyl-1,4,5,6-tetrahydropyrimidine (in DMSO)
C5H10N2 *
 DMSO

N  Param.: 14.58

sN Param.: 0.79		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-phenyl-1,4,5,6-tetrahydropyrimidine (in CH2Cl2)
C10H12N2 *
 dichloromethane

N  Param.: 14.62

sN Param.: 0.72		 *** Eur. J. Org. Chem. 2013, , 3369-3377
10.1002/ejoc.201300213
2-PhCH(-)CO2Et (in DMSO)
C10H11O2 *
 DMSO

N  Param.: 27.54

sN Param.: 0.57		 *** Eur. J. Org. Chem. 2013, , 4255-4261
10.1002/ejoc.201300265
2-(3-Cl-C6H4)CH(-)CO2Et (in DMSO)
C10H10ClO2 *
 DMSO

N  Param.: 27.57

sN Param.: 0.53		 *** Eur. J. Org. Chem. 2013, , 4255-4261
10.1002/ejoc.201300265