dihydroxyamino hypofluorite

• ChemBase ID: 127451
• Molecular Formular: FH2NO3
• Molecular Mass: 83.0191832
• Monoisotopic Mass: 83.00187115
• SMILES: FON(O)O
• Canonical SMILES: FON(O)O
• InChI: InChI=1S/FH2NO3/c1-5-2(3)4/h3-4H
• InChIKey: CPPIECHLIYXHQO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dihydroxyamino hypofluorite
• IUPAC Traditional name: fluorine nitrate
• Synonyms: Fluorine nitrate

Database IDs

• CAS Number: 7789-26-6
• PubChem SID: 162221772
• PubChem CID: 57515612
• Wikipedia Title: Fluorine_nitrate

CALCULATED PROPERTIES

• Acid pKa: 14.796326
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.8152533
• LogD (pH = 7.4): -1.8152533
• Log P: -1.8152533
• Molar Refractivity: 11.9991 cm^3
• Polarizability: 4.548802 Å^3
• Polar Surface Area: 52.93 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: -175 °C
• Boiling Point: -46 °C
• Density: 3.331g/L
• Std enthalpy of formation: +10.46kJ/mol

Safety Information

• Main Hazard: Explosive gas