trisodium hexabromorhodiumtriuide

• ChemBase ID: 303508
• Molecular Formular: Br6Na3Rh
• Molecular Mass: 651.29881
• Monoisotopic Mass: 645.38483384
• SMILES: [Na+].[Na+].[Na+].Br[Rh-3](Br)(Br)(Br)(Br)Br
• Canonical SMILES: Br[Rh-3](Br)(Br)(Br)(Br)Br.[Na+].[Na+].[Na+]
• InChI: InChI=1S/6BrH.3Na.Rh/h6*1H;;;;/q;;;;;;3*+1;+3/p-6
• InChIKey: HFZKHCAZMLYQLY-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: trisodium hexabromorhodiumtriuide
• IUPAC Traditional name: trisodium hexabromorhodiumtriuide
• Synonyms: Sodium hexabromorhodate(III) hydrate, Premion®; 六溴代铑(III)酸钠水合物, Premion®

Database IDs

• MDL Number: MFCD00798531

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.6106
• LogD (pH = 7.4): 5.6106
• Log P: 5.6106
• Molar Refractivity: 52.4112 cm^3
• Polarizability: 26.170305 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Crystalline Powder

Safety Information

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

Product Information

• Purity: 99.99% (metals basis), Rh 11.4% min