ytterbium(3+) ion triacetate tetrahydrate

• ChemBase ID: 303021
• Molecular Formular: C6H17O10Yb
• Molecular Mass: 422.24718
• Monoisotopic Mass: 423.02103374
• SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.O.O.[Yb+3]
• Canonical SMILES: [O-]C(=O)C.[O-]C(=O)C.[O-]C(=O)C.O.O.O.O.[Yb+3]
• InChI: InChI=1S/3C2H4O2.4H2O.Yb/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);4*1H2;/q;;;;;;;+3/p-3
• InChIKey: ALJCLXGXZFZGEM-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: ytterbium(3+) ion triacetate tetrahydrate
• IUPAC Traditional name: ytterbium(3+) ion triacetate tetrahydrate
• Synonyms: Ytterbium(III) acetate hydrate, REacton®; 乙酸镱(III)水合物, REacton®

Database IDs

• CAS Number: 15280-58-7
• EC Number: 244-137-6
• MDL Number: MFCD00150127

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)