fluorooxy hypofluorite

• ChemBase ID: 127123
• Molecular Formular: F2O2
• Molecular Mass: 69.9956064
• Monoisotopic Mass: 69.98663568
• SMILES: FOOF
• Canonical SMILES: FOOF
• InChI: InChI=1S/F2O2/c1-3-4-2
• InChIKey: REAOZOPEJGPVCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: fluorooxy hypofluorite
• IUPAC Systematic name: Fluorooxy hypofluorite
• IUPAC Traditional name: FOOF
• Synonyms: Monofluorooxygenyl hypofluorite; Difluorine dioxide; Fluorine dioxide; Perfluoroperoxide; Fluorine peroxide; Difluorine peroxide; FOOF; Fluoroperoxyl fluoride; Dioxygen difluoride

Database IDs

• CAS Number: 7783-44-0
• PubChem SID: 162221446
• PubChem CID: 123257
• CHEBI ID: 47866
• Chemspider ID: 109870
• Gmelin ID: 1570
• Wikipedia Title: Dioxygen_difluoride

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.81061757
• LogD (pH = 7.4): 0.81061757
• Log P: 0.81061757
• Molar Refractivity: 5.703 cm^3
• Polarizability: 2.5983973 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: decomp.
• Melting Point: -154°C
• Boiling Point: -57°C (extrapolated)