bis(acetyloxy)erbio acetate tetrahydrate

• ChemBase ID: 150329
• Molecular Formular: C6H17ErO10
• Molecular Mass: 416.45218
• Monoisotopic Mass: 415.01246474
• SMILES: CC(=O)O[Er](OC(=O)C)OC(=O)C.O.O.O.O
• Canonical SMILES: CC(=O)O[Er](OC(=O)C)OC(=O)C.O.O.O.O
• InChI: InChI=1S/3C2H4O2.Er.4H2O/c3*1-2(3)4;;;;;/h3*1H3,(H,3,4);;4*1H2/q;;;+3;;;;/p-3
• InChIKey: ZZGXSXSWDGRCAZ-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(acetyloxy)erbio acetate tetrahydrate
• IUPAC Traditional name: bis(acetyloxy)erbio acetate tetrahydrate
• Synonyms: Erbium(III) acetate hydrate; 醋酸铒(III) 水合物

Database IDs

• CAS Number: 207234-04-6
• MDL Number: MFCD00150114
• PubChem SID: 24859519; 162244490
• PubChem CID: 71311462

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.1701
• LogD (pH = 7.4): -0.1701
• Log P: -0.1701
• Molar Refractivity: 35.1483 cm^3
• Polarizability: 21.43886 Å^3
• Polar Surface Area: 78.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• German water hazard class: 3

Product Information

• Purity: 99.9% trace metals basis
• Compostion: Degree of hydration, ≤4
• Linear Formula: (CH3CO2)3Er · xH2O

DETAILS

Sigma Aldrich - 325570

Packaging
10, 50 g in glass bottle