technetiumoylol

• ChemBase ID: 128893
• Molecular Formular: HO4Tc
• Molecular Mass: 163.00554
• Monoisotopic Mass: 162.89469951
• SMILES: O[Tc](=O)(=O)=O
• Canonical SMILES: O[Tc](=O)(=O)=O
• InChI: InChI=1S/H2O.3O.Tc/h1H2;;;;/q;;;;+1/p-1
• InChIKey: UTQISYNNAQMRBN-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: technetiumoylol
• IUPAC Traditional name: pertechnetic acid
• Synonyms: Pertechnetic acid

Database IDs

• PubChem SID: 162223195
• PubChem CID: 11805084
• Chemspider ID: 9979749
• Wikipedia Title: Pertechnetic_acid

CALCULATED PROPERTIES

• Acid pKa: 11.722579
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.5904002
• LogD (pH = 7.4): -1.5904206
• Log P: -1.5904
• Molar Refractivity: 6.8933 cm^3
• Polarizability: 7.8914514 Å^3
• Polar Surface Area: 71.44 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true