Mayr's Database of Reactivity Parameters

C-Nucleophiles

For reactivities of structurally related compounds go to: Nucleophiles
9 | 10 | 11 | 12 | 13 | 14 | 15 | 16 | 17 Found 572 molecules, displaying page 13 of 29 Results per page 10|50|100|all
Name Solvent Reactivity
Parameters 		Classification Reference
(title or year)
(E)-propenylbenzene
C9H10*
 dichloromethane

N  Param.: -0.49

sN Param.: 1.18		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
2-methylthiophene
C5H6S*
 dichloromethane

N  Param.: 1.35

sN Param.: 0.99		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
allyltrimethylsilane
C6H14Si*
 dichloromethane

N  Param.: 1.68

sN Param.: 1.00		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
methylenecyclohexane
C7H12*
 dichloromethane

N  Param.: 1.16

sN Param.: 1.04		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
2-chloropropene
C3H5Cl*
 dichloromethane

N  Param.: -3.65

sN Param.: 1.97		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
1-hexene
C6H12*
 dichloromethane

N  Param.: -2.77

sN Param.: 1.41		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
allylchlorodimethylsilane
C5H11ClSi*
 dichloromethane

N  Param.: -0.57

sN Param.: 1.06		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
2,3,3-trimethyl-but-1-ene
C7H14*
 dichloromethane

N  Param.: 0.06

sN Param.: 1.07		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
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
2,4,4-trimethyl-pent-1-ene
C8H16*
 dichloromethane

N  Param.: 0.79

sN Param.: 1.07		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
furan
C4H4O*
 dichloromethane

N  Param.: 1.33

sN Param.: 1.29		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
norbornene
C7H10*
 dichloromethane

N  Param.: -0.25

sN Param.: 1.09		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
1-methylcyclopentene
C6H10*
 dichloromethane

N  Param.: 1.18

sN Param.: 1.17		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
2-methyl-pent-1-ene
*
 dichloromethane

N  Param.: 0.84

sN Param.: 1.06		*****J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b
(5-methyl-furan-2-yl) pinacol boronate
*
 MeCN

N  Param.: 2.90

sN Param.: 0.98		***Chem. Sci. 2012, 3, 878-882
10.1039/c2sc00883a
(5-methyl-furan-2-yl) MDA boronate
*
 MeCN

N  Param.: 6.38

sN Param.: 0.86		***Chem. Sci. 2012, 3, 878-882
10.1039/c2sc00883a
(5-methyl-furan-2-yl) MIDA boronate
*
 MeCN

N  Param.: 1.84

sN Param.: 1.26		**Chem. Sci. 2012, 3, 878-882
10.1039/c2sc00883a
(5-methyl-furan-2-yl) trifluoroborate
*
 MeCN

N  Param.: 7.66

sN Param.: 1.04		***Chem. Sci. 2012, 3, 878-882
10.1039/c2sc00883a
tetrakis(5-methyl-furan-2-yl)borate
*
 MeCN

N  Param.: 9.09

sN Param.: 1.12		***Chem. Sci. 2012, 3, 878-882
10.1039/c2sc00883a
(5-methyl-furan-2-yl)(1,1,1-tris(methoxy)ethane)borate
*
 MeCN

N  Param.: 12.55

sN Param.: 0.92		***Chem. Sci. 2012, 3, 878-882
10.1039/c2sc00883a