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Molecule
ID:122298
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂F₆Hg
Molecular Mass
338.6018192
Exact Mass
339.96106232
Charge
0
InChI
InChI=1S/2CF3.Hg/c2*2-1(3)4;
InChIKey
JBIKOPZNNQPZLH-UHFFFAOYSA-N
Canonic Smiles
FC([Hg]C(F)(F)F)(F)F
Isomeric Smiles
[Hg](C(F)(F)F)C(F)(F)F
Calculated Properties
JChem
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
Polarizability
12.715097
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-4007
Academic Data
PubChem
550525
Names and Identifiers
Synonyms
bis(trifluoromethyl)mercury
IUPAC name
bis(trifluoromethyl)mercury
IUPAC Traditional name
bis(trifluoromethyl)mercury
Registration numbers
PubChem CID
550525
PubChem SID
162216651
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay