thallanetriol

• ChemBase ID: 129833
• Molecular Formular: H3O3Tl
• Molecular Mass: 255.40532
• Monoisotopic Mass: 255.98264596
• SMILES: O[Tl](O)O
• Canonical SMILES: O[Tl](O)O
• InChI: InChI=1S/3H2O.Tl/h3*1H2;/q;;;+3/p-3
• InChIKey: GEPJDKDOADVEKE-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: thallanetriol
• IUPAC Traditional name: thallium(III) hydroxide
• Synonyms: Thallium(III) hydroxide

Database IDs

• PubChem SID: 162224119
• PubChem CID: 20466441; 14598235
• Chemspider ID: 15055199
• Wikipedia Title: Thallium(III)_hydroxide

CALCULATED PROPERTIES

• Acid pKa: 18.784224
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.5786002
• LogD (pH = 7.4): -1.5786
• Log P: -1.5786
• Molar Refractivity: 7.6938 cm^3
• Polarizability: 11.340389 Å^3
• Polar Surface Area: 60.69 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true