1λ4-dioxid-1-en-1-ylium-1-yl; hexafluoroplatinumuide

• ChemBase ID: 127124
• Molecular Formular: F6O2Pt
• Molecular Mass: 341.0672192
• Monoisotopic Mass: 340.94503956
• SMILES: O=[O+].F[Pt-](F)(F)(F)(F)F
• Canonical SMILES: F[Pt-](F)(F)(F)(F)F.[O+]=O
• InChI: InChI=1S/6FH.O2.Pt/c;;;;;;1-2;/h6*1H;;/q;;;;;;+1;+5/p-6
• InChIKey: VUKFIJBZILBYOF-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: 1λ^4-dioxid-1-en-1-ylium-1-yl; hexafluoroplatinumuide
• IUPAC Systematic name: Dioxygenyl hexafluoroplatinate
• IUPAC Traditional name: dioxygen(.1+); hexafluoroplatinumuide
• Synonyms: Dioxygenyl hexafluoroplatinate

Database IDs

• Wikipedia Title: Dioxygenyl_hexafluoroplatinate

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.085
• LogD (pH = 7.4): 2.085
• Log P: 2.085
• Molar Refractivity: 9.0078 cm^3
• Polarizability: 10.542278 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true