mercury(1+) ion tetrahydrate perchlorate

• ChemBase ID: 137010
• Molecular Formular: ClH8HgO8
• Molecular Mass: 372.10172
• Monoisotopic Mass: 372.9614129
• SMILES: O.O.O.O.[O-][Cl](=O)(=O)=O.[Hg+]
• Canonical SMILES: [O-][Cl](=O)(=O)=O.O.O.O.O.[Hg+]
• InChI: InChI=1S/ClHO4.Hg.4H2O/c2-1(3,4)5;;;;;/h(H,2,3,4,5);;4*1H2/q;+1;;;;/p-1
• InChIKey: VFNKCFNGWTUDLN-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: mercury(1+) ion tetrahydrate perchlorate
• IUPAC Traditional name: mercury(1+) ion tetrahydrate perchlorate
• Synonyms: Mercury(I) perchlorate tetrahydrate; 高氯酸汞(I) 四水合物

Database IDs

• CAS Number: 312623-78-2
• MDL Number: MFCD00149518
• PubChem SID: 162231276; 24871778
• PubChem CID: 71310015

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: true

PROPERTIES

Physical Property

• Melting Point: 64 °C(lit.)

Safety Information

• European Hazard Symbols: Oxidising (O); Highly toxic (T+)
• UN Number: 3087
• German water hazard class: 3
• Hazard Class: 5.1
• Packing Group: 2
• Risk Statements: 8-26/27/28-33-34
• Safety Statements: 53-17-36/37/39-45
• RID/ADR: UN 3087 5.1/PG 2

Product Information

• Purity: 99.99%
• Linear Formula: HgClO4·4H2O