Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RNO513716P
EPA CompTox DTXSID8058796

Structure

InChI Key NBUKAOOFKZFCGD-UHFFFAOYSA-N
Smiles OCC(F)(F)C(F)F
InChI
InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H4F4O1
Molecular Weight 132.02
AlogP 0.88
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 76-37-9
NORMAN SUSDAT
FDA SRS RNO513716P
PubChem 6441
ChemSpider 21106164.0