λ2-rhodium(2+) ion hexaamine dichloride

• ChemBase ID: 295901
• Molecular Formular: Cl2N6Rh
• Molecular Mass: 257.8517
• Monoisotopic Mass: 256.86165339
• SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Rh+2]
• Canonical SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Rh+2]
• InChI: InChI=1S/2ClH.6H3N.Rh/h2*1H;6*1H3;/q;;;;;;;;+2/p-2
• InChIKey: NXJAARMSUVOFHT-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-rhodium(2+) ion hexaamine dichloride
• IUPAC Traditional name: λ^2-rhodium(2+) ion hexaamine dichloride
• Synonyms: Hexaammineruthenium(II) chloride; 氯化六氨合亚钌(II)

Database IDs

• CAS Number: 15305-72-3
• EC Number: 239-342-2
• MDL Number: MFCD00011477
• PubChem SID: 180681432
• PubChem CID: 73995072

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -3.7525723
• LogD (pH = 7.4): -2.4393091
• Log P: -0.978
• Molar Refractivity: 15.5149 cm^3
• Polarizability: 2.2600515 Å^3
• Polar Surface Area: 13.59 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: >300°C

Safety Information

• European Hazard Symbols: X
• Risk Statements: 20/21/22-36/37/38
• Safety Statements: 9-26-36/37
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H311-H332-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P361-P405-P501A

Product Information

• Purity: 99.9%