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Molecule
ID:11975
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/c5-1-2(6)4(9,10)3(1,7)8/h1-2H/t1-,2-/m1/s1
InChIKey
LMSLTAIWOIYSGZ-JCYAYHJZSA-N
Canonic Smiles
F[C@@H]1[C@@H](F)C(C1(F)F)(F)F
Isomeric Smiles
C1(C([C@@H]([C@H]1F)F)(F)F)(F)F
Calculated Properties
JChem
Acid pKa
18.356508
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.9227991
LogD (pH = 7.4)
1.9227991
Log P
1.9227991
Molar Refractivity
17.8768
Polarizability
7.313292
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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CAS Number
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Physical Property
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Product Information
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Safety Information
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Molecular Spectra
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References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
008989
Academic Data
PubChem
11856524
Names and Identifiers
Synonyms
trans-1,1,2,2,3,4-Hexafluorocyclobutane
IUPAC Traditional name
(3R,4R)-1,1,2,2,3,4-hexafluorocyclobutane
IUPAC name
(3R,4R)-1,1,2,2,3,4-hexafluorocyclobutane
Registration numbers
PubChem SID
160975282
PubChem CID
11856524
MDL Number
MFCD03094154
CAS Number
23012-94-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Density
1.5580
Source
Refractive Index
1.2970
Source
Boiling Point
27°C
Source
Product Information
Purity
97%
Source
Safety Information
MSDS Link
Download link
Source
IRRITANT, GAS
Source
false
Source
Storage Warning
TSCA Listed