Mayr's Database of Reactivity Parameters

Acceptor-Substituted Ethylenes

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Name Solvent Reactivity
Parameters
Classification Reference
(title or year)
2-(4-methoxybenzylidene)-1,3-dithiane 1,1,3,3-tetraoxide
*
DMSO

E Param.: -14.55

*** Chem. Asian J. 2012, 7, 1401-1407
10.1002/asia.201101046
2-cinnamoyl-1,3-dimethyl-1H-imidazol-3-ium
C14H15N2O *
DMSO

E Param.: -11.52

*** Angew. Chem. Int. Ed. 2012, 51, 5234-5238
10.1002/anie.201109042
maleic anhydride
C4H4O3 *
DMSO

E Param.: -11.31

*** Eur. J. Org. Chem. 2014, , 2956-2963
10.1002/ejoc.201301779
N-methyl maleimide
C5H7NO2 *
DMSO

E Param.: -14.07

*** Eur. J. Org. Chem. 2014, , 2956-2963
10.1002/ejoc.201301779
fumaronitrile
C4H2N2 *
DMSO

E Param.: -15.71

*** Eur. J. Org. Chem. 2014, , 2956-2963
10.1002/ejoc.201301779
diethyl fumarate
C8H12O4 *
DMSO

E Param.: -17.79

*** Eur. J. Org. Chem. 2014, , 2956-2963
10.1002/ejoc.201301779
diethyl maleate
C8H12O4 *
DMSO

E Param.: -19.49

*** Eur. J. Org. Chem. 2014, , 2956-2963
10.1002/ejoc.201301779
ethenesulfonyl fluoride (ESF)
*
DMSO

E Param.: -12.09

*** Angew. Chem. Int. Ed. 2016, 55, 12664-12667
10.1002/anie.201601875
2-phenylethene-1-sulfonyl fluoride
C8H7FO2S *
DMSO

E Param.: -16.63

*** Angew. Chem. Int. Ed. 2016, 55, 12664-12667
10.1002/anie.201601875
(E)-4-phenylbut-3-en-2-one (in DMSO)
C10H10O *
DMSO

E Param.: -23.01

*** J. Am. Chem. Soc. 2017, 139, 13318-13329
10.1021/jacs.7b05106