pentairon(3+) ion triyttrium(3+) ion dodecaoxidandiide

• ChemBase ID: 303396
• Molecular Formular: Fe5O12Y3
• Molecular Mass: 737.93535
• Monoisotopic Mass: 738.33120694
• SMILES: [Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Y+3].[Y+3].[Y+3].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]
• Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[Y+3].[Y+3].[Y+3]
• InChI: InChI=1S/5Fe.12O.3Y/q5*+3;12*-2;3*+3
• InChIKey: FDTSYVGTYDLSTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pentairon(3+) ion triyttrium(3+) ion dodecaoxidandiide
• IUPAC Traditional name: pentairon(3+) ion triyttrium(3+) ion dodecaoxidandiide
• Synonyms: Iron yttrium oxide; 钇酸铁

Database IDs

• CAS Number: 12063-56-8
• EC Number: 235-053-0
• MDL Number: MFCD00210618

CALCULATED PROPERTIES

• Acid pKa: 4.58
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.77
• LogD (pH = 7.4): -0.77
• Log P: -0.77
• Molar Refractivity: 0.0 cm^3
• Polarizability: 3.2480288 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Powder

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 99.9% (REO)