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Molecule
ID:109909
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂HBr₂F₃
Molecular Mass
241.8325496
Exact Mass
239.83970869
Charge
0
InChI
InChI=1S/C2HBr2F3/c3-1(5)2(4,6)7/h1H
InChIKey
UREJNEBJDURREH-UHFFFAOYSA-N
Canonic Smiles
FC(C(Br)(F)F)Br
Isomeric Smiles
FC(Br)C(F)(F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.9718919
LogD (pH = 7.4)
1.9718919
Log P
1.9718919
Molar Refractivity
27.357899
Polarizability
10.810599
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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Data Source
Academic Data
PubChem
78979
Commercial Catalog
MP Biomedicals
05212997
Names and Identifiers
IUPAC name
1,2-dibromo-1,1,2-trifluoroethane
IUPAC Traditional name
1,2-dibromo-1,1,2-trifluoroethane
Synonyms
1,1,2-TRIFLUORO-1,2-DIBROMOETHANE
Registration numbers
CAS Number
116965-16-3
PubChem CID
78979
PubChem SID
162095922
Properties
Safety Information
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Product Information
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Molecule Details
MP Biomedicals
05212997
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay