lanthanum(3+) ion ammonium tetrakis(nitrooxidane)

• ChemBase ID: 109246
• Molecular Formular: H4LaN5O12
• Molecular Mass: 404.96356
• Monoisotopic Mass: 404.89199859
• SMILES: [NH4+].[La+3].[O-][N+](=O)[O-].[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-].[O-][N+](=O)[O-].[NH4+].[La+3]
• InChI: InChI=1S/La.4NO3.H3N/c;4*2-1(3)4;/h;;;;;1H3/q+3;4*-1;/p+1
• InChIKey: DIAPHXSSNSRPKG-UHFFFAOYSA-O

NAMES AND DATABASE IDS

Names

• IUPAC name: lanthanum(3+) ion ammonium tetrakis(nitrooxidane)
• IUPAC Traditional name: lanthanum(3+) ammonium tetranitronate
• Synonyms: LANTHANUM AMMONIUM NITRATE

Database IDs

• PubChem SID: 162106257
• PubChem CID: 25025

CALCULATED PROPERTIES

• Acid pKa: -1.3999903
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.3479722
• LogD (pH = 7.4): -2.3479848
• Log P: 0.028413763
• Molar Refractivity: 9.8534 cm^3
• Polarizability: 3.4222581 Å^3
• Polar Surface Area: 68.88 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Oxidising (O)
• Risk Statements: R:8
• Safety Statements: S:14-17-26-28

DETAILS

MP Biomedicals - 05210326

MP Biomedicals Rare Chemical collection