lutetium(3+) ion hexahydrate trichloride

• ChemBase ID: 110668
• Molecular Formular: Cl3LuO6
• Molecular Mass: 377.3222
• Monoisotopic Mass: 375.81681676
• SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Lu+3]
• Canonical SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Lu+3]
• InChI: InChI=1S/3ClH.Lu.6H2O/h3*1H;;6*1H2/q;;;+3;;;;;;/p-3
• InChIKey: SJOQNHYDCUXYED-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: lutetium(3+) ion hexahydrate trichloride
• IUPAC Traditional name: lutetium(3+) ion hexahydrate trichloride; lutetium(3+) hexahydrate trichloride
• Synonyms: Lutetium(III) chloride hexahydrate, REacton®; LUTECIUM CHLORIDE, 99.9%; 氯化镥(III)六水合物, REacton®

Database IDs

• CAS Number: 15230-79-2
• EC Number: 233-240-1
• MDL Number: MFCD00011099
• Merck Index: 145615
• PubChem SID: 162089339
• PubChem CID: 24884406

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: 3.7 cm^3
• Polarizability: 1.4714895 Å^3
• Polar Surface Area: 25.3 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%; 99.9% (REO)

DETAILS

MP Biomedicals - 05215886

MP Biomedicals Rare Chemical collection