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Molecule
ID:93252
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆F₁₄Hg
Molecular Mass
538.6318448
Exact Mass
539.94828808
Charge
0
InChI
InChI=1S/2C3F7.Hg/c2*4-1(2(5,6)7)3(8,9)10;
InChIKey
HWWMRIRERNSEIZ-UHFFFAOYSA-N
Canonic Smiles
FC(C(F)(F)F)(C(F)(F)F)[Hg]C(C(F)(F)F)(C(F)(F)F)F
Isomeric Smiles
[Hg](C(C(F)(F)F)(F)C(F)(F)F)C(C(F)(F)F)(C(F)(F)F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
6.0382
LogD (pH = 7.4)
6.0382
Log P
6.0382
Molar Refractivity
32.0846
Polarizability
20.388525
Polar Surface Area
0.0
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2736035
Commercial Catalog
Apollo Scientific
PC0526
Names and Identifiers
IUPAC Traditional name
bis(heptafluoropropan-2-yl)mercury
Synonyms
Bis(heptafluoroisopropyl)mercury
IUPAC name
bis(heptafluoropropan-2-yl)mercury
Registration numbers
CAS Number
756-88-7
MDL Number
MFCD01075251
PubChem SID
162079937
PubChem CID
2736035
Properties
Physical Property
Boiling Point
116°C/740mm
Source
Safety Information
Storage Warning
Highly Toxic/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay