trimagnesium(2+) ion diarsorate

• ChemBase ID: 108672
• Molecular Formular: As2Mg3O8
• Molecular Mass: 350.7534
• Monoisotopic Mass: 349.75763406
• SMILES: [Mg+2].[Mg+2].[Mg+2].[O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-]
• Canonical SMILES: [O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2]
• InChI: InChI=1S/2AsH3O4.3Mg/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6
• InChIKey: WFJMDQBZLSODEP-UHFFFAOYSA-H

NAMES AND DATABASE IDS

Names

• IUPAC name: trimagnesium(2+) ion diarsorate
• IUPAC Traditional name: trimagnesium(2+) diarsenate
• Synonyms: MAGNESIUM ARSENATE

Database IDs

• CAS Number: 10103-50-1
• EC Number: 233-285-7
• PubChem SID: 162094175
• PubChem CID: 24943

CALCULATED PROPERTIES

• Acid pKa: 3.1531765
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -3.27436
• LogD (pH = 7.4): -4.5524263
• Log P: -1.21
• Molar Refractivity: 5.7716 cm^3
• Polarizability: 7.079688 Å^3
• Polar Surface Area: 86.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• RTECS: CG1050000
• European Hazard Symbols: Toxic (T)
• Risk Statements: R:25
• Safety Statements: S:20-45-36/37/39