Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10182023

Structure

InChI Key PLUVDASVCADYIX-UHFFFAOYSA-N
Smiles O=C(Br)C(C)(C)C
InChI
InChI=1/C5H9BrO/c1-5(2,3)4(6)7/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9BrO
Molecular Weight 163.98
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 27644-18-4
NORMAN SUSDAT
PubChem 119692