praseodymium(3+) ion tris(nitrooxidane)

• ChemBase ID: 108634
• Molecular Formular: N3O9Pr
• Molecular Mass: 326.92235
• Monoisotopic Mass: 326.8711056
• SMILES: [Pr+3].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
• Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Pr+3]
• InChI: InChI=1S/3NO3.Pr/c3*2-1(3)4;/q3*-1;+3
• InChIKey: YWECOPREQNXXBZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: praseodymium(3+) ion tris(nitrooxidane); praseodymium(3+) ion trinitrate
• IUPAC Traditional name: praseodymium(3+) ion trinitronate; praseodymium(3+) ion trinitrate
• Synonyms: DIDYMIUM NITRATE; PRASEODYMIUM NITRATE; Praseodymium(III) nitrate hexahydrate, REacton®; Praseodymium(III) nitrate hydrate; 硝酸镨(III)六水合物, REacton®; 硝酸镨(III)水合物

Database IDs

• CAS Number: 10361-80-5; 15878-77-0
• EC Number: 233-796-5
• MDL Number: MFCD00149826; MFCD00011175
• PubChem SID: 162095510
• PubChem CID: 498125

CALCULATED PROPERTIES

• Acid pKa: -1.3999903
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.8368004
• LogD (pH = 7.4): 0.8368004
• Log P: 0.8368004
• Molar Refractivity: 8.3471 cm^3
• Polarizability: 3.4222581 Å^3
• Polar Surface Area: 66.2 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Crystalline; Crystalline Aggregates

Safety Information

• Storage Warning: Hygroscopic
• RTECS: TU1225000
• European Hazard Symbols: Oxidising (O); Irritant (Xi); Harmful (Xn)
• UN Number: UN1477
• Hazard Class: 5.1
• Packing Group: III
• Risk Statements: 8-36/37/38; R:8-22
• Safety Statements: 26; S:17-36/37/39
• TSCA Listed: 是
• GHS Pictograms: GHS03; GHS07
• GHS Hazard statements: H272-H315-H319-H335
• GHS Precautionary statements: P221-P210-P305+P351+P338-P302+P352-P405-P501A

Product Information

• Purity: 99.9%; 99.9% (REO); 99.99% (REO)

DETAILS

MP Biomedicals - 05217123

MP Biomedicals Rare Chemical collection

MP Biomedicals - 05208145

MP Biomedicals Rare Chemical collection