Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S9YIE3JZ4K
EPA CompTox DTXSID4022101

Structure

InChI Key QJXCFMJTJYCLFG-UHFFFAOYSA-N
Smiles O=CC=1C(F)=C(F)C(F)=C(F)C1F
InChI
InChI=1/C7HF5O/c8-3-2(1-13)4(9)6(11)7(12)5(3)10/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7HF5O
Molecular Weight 195.99
AlogP 2.19
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 653-37-2
NORMAN SUSDAT
FDA SRS S9YIE3JZ4K
PubChem 69558