tristrontium(2+) ion diarsorite

• ChemBase ID: 109375
• Molecular Formular: As2O6Sr3
• Molecular Mass: 508.6996
• Monoisotopic Mass: 509.52951572
• SMILES: [Sr+2].[Sr+2].[Sr+2].[O-][As]([O-])[O-].[O-][As]([O-])[O-]
• Canonical SMILES: [O-][As]([O-])[O-].[O-][As]([O-])[O-].[Sr+2].[Sr+2].[Sr+2]
• InChI: InChI=1S/2AsO3.3Sr/c2*2-1(3)4;;;/q2*-3;3*+2
• InChIKey: XWWLZZSHAZTDGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tristrontium(2+) ion diarsorite
• IUPAC Traditional name: tristrontium(2+) bis(arsenite(3-))
• Synonyms: STRONTIUM ARSENITE

Database IDs

• PubChem SID: 162106299
• PubChem CID: 21124621

CALCULATED PROPERTIES

• Acid pKa: 6.843134
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.8777669
• LogD (pH = 7.4): -1.5133942
• Log P: -0.8586
• Molar Refractivity: 4.3287 cm^3
• Polarizability: 6.34654 Å^3
• Polar Surface Area: 69.18 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05210821

MP Biomedicals Rare Chemical collection