Molecular Identity
2,6-Difluorophenol
2,6-difluorophenol
PubChem CID: 94392
2D Structure
Properties
C6H4F2O
Molecular Formula
130.09
Molecular Weight
g/mol
130.0230
Exact Mass
Da
2
XLogP
Drug-like (Lipinski: < 5)
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
87
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C(=C1)F)O)FIsomeric SMILES
SMILES: C1=CC(=C(C(=C1)F)O)FSynonyms(20)
2,6-Difluorophenol28177-48-2DTXSID00182456RefChem:83236DTXCID10104947248-884-9Phenol, 2,6-difluoro-MFCD000021582,6-Difluoro-phenol2.6-difluorophenol2,6-difluoro phenolFFPEINECS 248-884-9SCHEMBL92712,6-Difluorophenol, 98%
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 2,6-Difluorophenol
Loading drug network...