trisodium hexachlororhodiumtriuide hydrate

• ChemBase ID: 302836
• Molecular Formular: Cl6H2Na3ORh
• Molecular Mass: 402.60809
• Monoisotopic Mass: 399.69849261
• SMILES: O.[Na+].[Na+].[Na+].Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl
• Canonical SMILES: Cl[Rh-3](Cl)(Cl)(Cl)(Cl)Cl.O.[Na+].[Na+].[Na+]
• InChI: InChI=1S/6ClH.3Na.H2O.Rh/h6*1H;;;;1H2;/q;;;;;;3*+1;;+3/p-6
• InChIKey: MZABZUOCTRHNCQ-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: trisodium hexachlororhodiumtriuide hydrate
• IUPAC Traditional name: trisodium hexachlororhodate(3-) hydrate
• Synonyms: Sodium hexachlororhodate(III) dodecahydrate; 六氯代铑(III)酸钠十二水合物

Database IDs

• CAS Number: 14972-70-4
• EC Number: 239-047-9
• MDL Number: MFCD00003509

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.807
• LogD (pH = 7.4): 3.807
• Log P: 3.807
• Molar Refractivity: 36.8178 cm^3
• Polarizability: 18.621464 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Crystalline
• Melting Point: 900°C dec.

Safety Information

• TSCA Listed: 是

Product Information

• Purity: Rh 17.1%