praseodymium(3+) ion hexahydrate trichloride

• ChemBase ID: 302800
• Molecular Formular: Cl3O6Pr
• Molecular Mass: 343.26305
• Monoisotopic Mass: 341.78369776
• SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Pr+3]
• Canonical SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Pr+3]
• InChI: InChI=1S/3ClH.6H2O.Pr/h3*1H;6*1H2;/q;;;;;;;;;+3/p-3
• InChIKey: HZYWHLVESVMEHZ-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: praseodymium(3+) ion hexahydrate trichloride
• IUPAC Traditional name: praseodymium(3+) ion hexahydrate trichloride
• Synonyms: Praseodymium(III) chloride hydrate, REacton®; 氯化镨(III)水合物, REacton®

Database IDs

• CAS Number: 19423-77-9
• EC Number: 233-794-4
• MDL Number: MFCD00149828
• Merck Index: 147712

CALCULATED PROPERTIES

• Acid pKa: 15.7
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.652
• LogD (pH = 7.4): -0.652
• Log P: -0.652
• Molar Refractivity: 3.7 cm^3
• Polarizability: 1.4714895 Å^3
• Polar Surface Area: 25.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Soluble in water and alcohol
• Apperance: Crystalline Aggregates; Wet Crystalline Aggregates
• Melting Point: 115°C

Safety Information

• RTECS: TU0175000
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36
• Safety Statements: 26
• TSCA Listed: 是
• GHS Pictograms: GHS07
• GHS Hazard statements: H319
• GHS Precautionary statements: P280-P264-P305+P351+P338-P337+P313

Product Information

• Purity: 99.9% (REO); 99.99% (REO)