trimethyl[(trimethylsilyl)mercurio]silane

• ChemBase ID: 126169
• Molecular Formular: C6H18HgSi2
• Molecular Mass: 346.96812
• Monoisotopic Mass: 348.06534664
• SMILES: C[Si](C)(C)[Hg][Si](C)(C)C
• Canonical SMILES: C[Si]([Hg][Si](C)(C)C)(C)C
• InChI: InChI=1S/2C3H9Si.Hg/c2*1-4(2)3;/h2*1-3H3
• InChIKey: RKCQQCXHUWKHGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: trimethyl[(trimethylsilyl)mercurio]silane
• IUPAC Traditional name: bis(trimethylsilyl)mercury
• Synonyms: Bis(trimethylsilyl)mercury

Database IDs

• PubChem SID: 162220510
• PubChem CID: 6336238
• Chemspider ID: 21106419
• Wikipedia Title: Bis(trimethylsilyl)mercury

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.0566
• LogD (pH = 7.4): 2.0566
• Log P: 2.0566
• Molar Refractivity: 34.6806 cm^3
• Polarizability: 24.779861 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true