Mayr's Database of Reactivity Parameters

2,3-dimethyl-but-1-ene

Information panel

Name 2,3-dimethyl-but-1-ene
Structure
Molecule class Nucleophiles » C-Nucleophiles » Alkenes » Mono-enes
SMILES C=C(C)C(C)C
Molecular formula C6H12
Quality *****
Parameters

N  Param.: 0.65

sN Param.: 1.00
Comment

Reference system. Previously published reactivity parameters have been revised (N = 0.54, sN = 1.00, Acc. Chem. 2003, 36, 66-77).

Solvent dichloromethane
Reference J. Am. Chem. Soc. 2012, 134, 13902-13911
10.1021/ja306522b