mercury(2+) ion hexahydrate diperchlorate

• ChemBase ID: 303774
• Molecular Formular: Cl2H12HgO14
• Molecular Mass: 507.58288
• Monoisotopic Mass: 507.93105342
• SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Hg+2].O.O.O.O.O.O
• Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.O.O.O.O.O.[Hg+2]
• InChI: InChI=1S/2ClHO4.Hg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2
• InChIKey: TZBKEOJIPQHQQO-UHFFFAOYSA-L

NAMES AND DATABASE IDS

Names

• IUPAC name: mercury(2+) ion hexahydrate diperchlorate
• IUPAC Traditional name: mercury(2+) ion hexahydrate diperchlorate
• Synonyms: Mercury(II) perchlorate hexahydrate; 六水高氯酸汞(II)

Database IDs

• CAS Number: 7616-83-3
• MDL Number: MFCD00011036

CALCULATED PROPERTIES

• Acid pKa: -6.8919964
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.4740524
• LogD (pH = 7.4): -2.4740524
• Log P: -0.097653694
• Molar Refractivity: 11.9079 cm^3
• Polarizability: 5.355259 Å^3
• Polar Surface Area: 74.27 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Apperance: Crystalline

Safety Information

• European Hazard Symbols: Nature polluting (N); Oxidising (O); Highly toxic (T+)
• UN Number: UN3087
• Hazard Class: 5.1
• Packing Group: II
• Risk Statements: 9-26/27/28-33-50/53
• Safety Statements: 13-17-28-45-60-61
• TSCA Listed: 是
• GHS Pictograms: GHS03; GHS06; GHS08; GHS09
• GHS Hazard statements: H271-H300-H310-H330-H373-H400-H410
• GHS Precautionary statements: P221-P283-P301+P310-P304+P340-P320-P330-P361-P405-P501A

Product Information

• Purity: 99.999% (metals basis)