bis(trifluoromethyl)mercury

• ChemBase ID: 122298
• Molecular Formular: C2F6Hg
• Molecular Mass: 338.6018192
• Monoisotopic Mass: 339.96106232
• SMILES: [Hg](C(F)(F)F)C(F)(F)F
• Canonical SMILES: FC([Hg]C(F)(F)F)(F)F
• InChI: InChI=1S/2CF3.Hg/c2*2-1(3)4
• InChIKey: JBIKOPZNNQPZLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(trifluoromethyl)mercury
• IUPAC Traditional name: bis(trifluoromethyl)mercury
• Synonyms: bis(trifluoromethyl)mercury

Database IDs

• PubChem SID: 162216651
• PubChem CID: 550525

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.4772
• LogD (pH = 7.4): 3.4772
• Log P: 3.4772
• Molar Refractivity: 11.5514 cm^3
• Polarizability: 12.715097 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true