Keyword(s): Drinking Water Chemicals
Molecule Category Free-form
EPA CompTox DTXSID60166398

Structure

InChI Key DGCOGZQDAXUUBY-UHFFFAOYSA-N
Smiles FC1(F)OC=2C=CC=CC2O1
InChI
InChI=1/C7H4F2O2/c8-7(9)10-5-3-1-2-4-6(5)11-7/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4F2O2
Molecular Weight 158.02
AlogP 2.01
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 18.46
Molecular species None
Aromatic Rings 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1583-59-1
NORMAN SUSDAT
PubChem 74103