λ2-iron(2+) ion lithium(1+) ion phosphate

• ChemBase ID: 128083
• Molecular Formular: FeLiO4P
• Molecular Mass: 157.757361
• Monoisotopic Mass: 157.90436216
• SMILES: [Fe+2].[Li+].[O-]P(=O)([O-])[O-]
• Canonical SMILES: [O-]P(=O)([O-])[O-].[Li+].[Fe+2]
• InChI: InChI=1S/Fe.Li.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q+2;+1;/p-3
• InChIKey: GELKBWJHTRAYNV-UHFFFAOYSA-K

NAMES AND DATABASE IDS

Names

• IUPAC name: λ^2-iron(2+) ion lithium(1+) ion phosphate
• IUPAC Traditional name: λ^2-iron(2+) ion lithium(1+) ion phosphate
• Synonyms: Lithium iron phosphate

Database IDs

• PubChem SID: 162222398
• PubChem CID: 15320824
• Chemspider ID: 10752170
• Wikipedia Title: Lithium_iron_phosphate

CALCULATED PROPERTIES

• Acid pKa: 1.7961261
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.3916447
• LogD (pH = 7.4): -3.9718332
• Log P: -1.0201038
• Molar Refractivity: 11.2868 cm^3
• Polarizability: 5.564544 Å^3
• Polar Surface Area: 86.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Safety Statements: R