Structure

InChI Key LBKJNHPKYFYCLL-UHFFFAOYSA-N
Smiles [K+].C[Si](C)(C)[O-]
InChI
InChI=1/C3H9OSi.K/c1-5(2,3)4;/h1-3H3;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H10OSi.K
Molecular Weight 128.01
AlogP -2.81
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.06
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 10519-96-7
NORMAN SUSDAT