Structure

InChI Key RAKYQWCHMSXUEG-UHFFFAOYSA-N
Smiles CCCC(C)(C)CCO
InChI
InChI=1S/C8H18O/c1-4-5-8(2,3)6-7-9/h9H,4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H18O
Molecular Weight 130.14
AlogP 2.2
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 107-54-0
NORMAN SUSDAT
FDA SRS Q988C9BDWK
PubChem 21893706