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Molecule
ID:98346
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂F₆
Molecular Mass
164.0490992
Exact Mass
164.00606938
Charge
0
InChI
InChI=1S/C4H2F6/c5-2(1-3(6)7)4(8,9)10/h1,3H
InChIKey
LTVIWHSKXRWJJN-UHFFFAOYSA-N
Canonic Smiles
FC(/C=C(/C(F)(F)F)\F)F
Isomeric Smiles
FC(F)(/C(=C/C(F)F)/F)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.8955929
LogD (pH = 7.4)
1.8955929
Log P
1.8955929
Molar Refractivity
22.4259
Polarizability
7.654883
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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Academic Data
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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Apollo Scientific
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
21838907
Commercial Catalog
Apollo Scientific
PC5377
Names and Identifiers
IUPAC name
1,1,1,2,4,4-hexafluorobut-2-ene
Synonyms
1,1,3,4,4,4-Hexafluorobut-2-ene
IUPAC Traditional name
1,1,1,2,4,4-hexafluorobut-2-ene
Registration numbers
PubChem SID
162105107
PubChem CID
21838907
Properties
Safety Information
Storage Warning
Irritant
Source
Molecule Details
Apollo Scientific
PC5377
Cylinder
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay