Mayr's Database of Reactivity Parameters

2-(3-Cl-C6H4)CH(-)CO2Et (in DMSO)

Information panel

Name 2-(3-Cl-C6H4)CH(-)CO2Et (in DMSO)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO
SMILES ClC1=CC=CC([CH-]C(OCC)=O)=C1
Molecular formula C10H10ClO2
Quality ***
Parameters

N  Param.: 27.57

sN Param.: 0.53
Comment N and sN were determined with reference electrophiles.
Solvent DMSO
Reference Eur. J. Org. Chem. 2013, , 4255-4261
10.1002/ejoc.201300265