praseodymium(3+) triiodate

I3O9Pr — CID 21149368

About praseodymium(3+) triiodate

praseodymium(3+) triiodate (PubChem CID 21149368) has the molecular formula I3O9Pr and a molecular weight of 665.61 g/mol. Its IUPAC name is praseodymium(3+) triiodate.

Molecular Properties

• Compound Name: praseodymium(3+) triiodate
• PubChem CID: 21149368
• Molecular Formula: I3O9Pr
• Molecular Weight: 665.61 g/mol
• Exact Mass: 665.58
• IUPAC Name: praseodymium(3+) triiodate
• SMILES: [O-][I+2]([O-])[O-].[O-][I+2]([O-])[O-].[O-][I+2]([O-])[O-].[Pr+3]
• InChI: InChI=1S/3IO3.Pr/c3*2-1(3)4;/q3*-1;+3
• InChIKey: JYEODWCMZMPTMW-UHFFFAOYSA-N
• XLogP: -19.69
• TPSA: 207.54 Ų
• H-Bond Acceptors: 9
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	665.61
LogP ≤ 5	-19.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of praseodymium(3+) triiodate?

The IUPAC name of praseodymium(3+) triiodate (CID 21149368) is praseodymium(3+) triiodate.

What is the SMILES notation for praseodymium(3+) triiodate?

The canonical SMILES for praseodymium(3+) triiodate is [O-][I+2]([O-])[O-].[O-][I+2]([O-])[O-].[O-][I+2]([O-])[O-].[Pr+3].

What is the InChIKey of praseodymium(3+) triiodate?

The InChIKey is JYEODWCMZMPTMW-UHFFFAOYSA-N. The full InChI is InChI=1S/3IO3.Pr/c3*2-1(3)4;/q3*-1;+3.

What are the key properties of praseodymium(3+) triiodate?

praseodymium(3+) triiodate has a molecular weight of 665.61 g/mol, XLogP of -19.69, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for praseodymium(3+) triiodate is sourced from PubChem (CID 21149368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).