Structure

InChI Key VATDYQWILMGLEW-UHFFFAOYSA-N
Smiles [Li]C(C)CC
InChI
InChI=1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3;/rC4H9Li/c1-3-4(2)5/h4H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9Li
Molecular Weight 64.09
AlogP 1.37
Number of Rotational Bond 1.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 598-30-1
NORMAN SUSDAT
FDA SRS 5YV3GII1TB