bis(acetyloxy)lutetio acetate hydrate

• ChemBase ID: 149524
• Molecular Formular: C6H11LuO7
• Molecular Mass: 370.11414
• Monoisotopic Mass: 369.99124869
• SMILES: CC(=O)O[Lu](OC(=O)C)OC(=O)C.O
• Canonical SMILES: CC(=O)O[Lu](OC(=O)C)OC(=O)C.O
• InChI: InChI=1S/3C2H4O2.Lu.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
• InChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(acetyloxy)lutetio acetate hydrate
• IUPAC Traditional name: bis(acetyloxy)lutetio acetate hydrate
• Synonyms: Lutetium(III) acetate hydrate; 乙酸镥(III) 水合物

Database IDs

• EC Number: 242-566-3
• MDL Number: MFCD00150119
• PubChem SID: 24859536; 162243689
• PubChem CID: 16212062

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: 21.693396 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
• Personal Protective Equipment: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter

Product Information

• Purity: 99.9% trace metals basis
• Linear Formula: (CH3CO2)3Lu · xH2O

DETAILS

Sigma Aldrich - 325783

Packaging
1 g in glass bottle