Mayr's Database of Reactivity Parameters

(E)-propenylbenzene

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Name (E)-propenylbenzene
Structure
Molecule class Nucleophiles » C-Nucleophiles » Alkenes » Mono-enes
SMILES CC=Cc1ccccc1
Molecular formula C9H10
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Parameters

N  Param.: -0.49

sN Param.: 1.18
Comment Reference system. Previously published reactivity parameters have been revised (N = -0.41, sN = 1.12, J. Am. Chem. Soc. 2001, 123, 9500-9512).
Solvent dichloromethane
Reference J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b