rhodium(3+) ion pentaamine trichloride

• ChemBase ID: 302723
• Molecular Formular: Cl3N5Rh
• Molecular Mass: 279.298
• Monoisotopic Mass: 277.82743207
• SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Rh+3]
• Canonical SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Rh+3]
• InChI: InChI=1S/3ClH.5H3N.Rh/h3*1H;5*1H3;/q;;;;;;;;+3/p-3
• InChIKey: ICJGGTVWZZBROS-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: rhodium(3+) ion pentaamine trichloride
• IUPAC Traditional name: rhodium(3+) ion pentaamine trichloride
• Synonyms: Chloropentaamminerhodium(III) chloride; 二氯化五氨合氯铑(III)

Database IDs

• CAS Number: 13820-95-6
• EC Number: 237-505-2
• MDL Number: MFCD00135665

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

• Apperance: Micro Crystals
• Melting Point: dec.

Safety Information

• Storage Warning: Hygroscopic
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• 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: Rh 34.5% min