praseodymium(3+) ion triacetate hydrate

• ChemBase ID: 303026
• Molecular Formular: C6H11O7Pr
• Molecular Mass: 336.05499
• Monoisotopic Mass: 335.95812969
• SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Pr+3]
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.[Pr+3]
• InChI: InChI=1S/3C2H4O2.H2O.Pr/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3
• InChIKey: ANWSYTIFEMEAJL-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: praseodymium(3+) ion triacetate hydrate
• IUPAC Traditional name: praseodymium(3+) ion triacetate hydrate
• Synonyms: Praseodymium(III) acetate hydrate; 乙酸镨(III)水合物

Database IDs

• CAS Number: 6192-12-7
• EC Number: 228-242-4
• MDL Number: MFCD00150121

CALCULATED PROPERTIES

• Acid pKa: 4.54344
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -1.2242727
• LogD (pH = 7.4): -2.9968748
• Log P: -0.22334571
• Molar Refractivity: 23.4808 cm^3
• Polarizability: 4.912116 Å^3
• Polar Surface Area: 40.13 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Crystalline Aggregates

Safety Information

• TSCA Listed: 是

Product Information

• Purity: 99.9% (REO)