perchloryl hypofluorite

• ChemBase ID: 130536
• Molecular Formular: ClFO4
• Molecular Mass: 118.4490032
• Monoisotopic Mass: 117.94691438
• SMILES: FO[Cl](=O)(=O)=O
• Canonical SMILES: FO[Cl](=O)(=O)=O
• InChI: InChI=1S/ClFO4/c2-6-1(3,4)5
• InChIKey: DRFVFUCINMEBEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: perchloryl hypofluorite
• IUPAC Traditional name: perchloryl hypofluorite
• Synonyms: Fluorine perchlorate

Database IDs

• CAS Number: 10049-03-3
• PubChem SID: 162224814
• PubChem CID: 13022374
• Wikipedia Title: Fluorine_perchlorate

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.5312563
• LogD (pH = 7.4): 0.5312563
• Log P: 0.5312563
• Molar Refractivity: 13.3165 cm^3
• Polarizability: 5.814663 Å^3
• Polar Surface Area: 60.44 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: -167.3 °C
• Boiling Point: -16 °C
• Std enthalpy of formation: 9 kcal/mol

Safety Information

• Main Hazard: Highly explosive gas