curium(3+) ion trioxidanide

• ChemBase ID: 126762
• Molecular Formular: CmO3
• Molecular Mass: 294.9982
• Monoisotopic Mass: 295.05509786
• SMILES: [OH-].[OH-].[OH-].[Cm+3]
• Canonical SMILES: [OH-].[OH-].[OH-].[Cm+3]
• InChI: InChI=1S/Cm.3H2O/h;3*1H2/q+3;;;/p-3
• InChIKey: ZOFUDUXHUCRFKX-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: curium(3+) ion trioxidanide
• IUPAC Systematic name: Curium(3+) oxidanide
• IUPAC Traditional name: curium(3+) ion trioxidanide
• Synonyms: Curium hydroxide

Database IDs

• PubChem SID: 162221090
• PubChem CID: 14648287
• Wikipedia Title: Curium_hydroxide

CALCULATED PROPERTIES

• Acid pKa: 15.7
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.652
• LogD (pH = 7.4): -0.652
• Log P: -0.652
• Molar Refractivity: 13.9149 cm^3
• Polarizability: 1.1434737 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true