Mayr's Database of Reactivity Parameters

(3,3,4,4,5,5,6,6,7,7,7-undecafluoro)-2-(trimethylsiloxy)hept-1-ene

For reactivities of structurally related compounds go to: Nucleophiles » C-Nucleophiles » Enol Ethers » C=C-OSi

Information panel

Name (3,3,4,4,5,5,6,6,7,7,7-undecafluoro)-2-(trimethylsiloxy)hept-1-ene
Structure
image of molecule
Molecule class Nucleophiles » C-Nucleophiles » Enol Ethers » C=C-OSi
SMILES
Quality ***
Parameters

N  Param.: -3.52

sN Param.: 1.17
Comment N and sN were determined with reference electrophiles.
Solvent dichloromethane
Reference Org. Lett. 2012, 14, 3990-3993
10.1021/ol301766w