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Molecule
ID:8694
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₂Br₂F₆
Molecular Mass
323.8570992
Exact Mass
321.84274338
Charge
0
InChI
InChI=1S/C4H2Br2F6/c5-1-2(6,3(7,8)9)4(10,11)12/h1H2
InChIKey
RSOPEIVMXGUUEX-UHFFFAOYSA-N
Canonic Smiles
BrCC(C(F)(F)F)(C(F)(F)F)Br
Isomeric Smiles
C(C(C(F)(F)F)(C(F)(F)F)Br)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.7652235
LogD (pH = 7.4)
3.7652235
Log P
3.7652235
Molar Refractivity
37.0826
Polarizability
14.441522
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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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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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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CAS Number
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
004537
Apollo Scientific
PC9877
Academic Data
PubChem
2773997
Names and Identifiers
IUPAC Traditional name
2,3-dibromo-1,1,1-trifluoro-2-(trifluoromethyl)propane
Synonyms
2,3-Dibromo-2-(trifluoromethyl)-1,1,1-trifluoro-propane
2-Bromo-2-(bromomethyl)hexafluoropropane
2,3-Dibromo-2-(trifluoromethyl)-1,1,1-trifluoropropane 97%
IUPAC name
2,3-dibromo-1,1,1-trifluoro-2-(trifluoromethyl)propane
Registration numbers
MDL Number
MFCD01862098
PubChem SID
160972001
PubChem CID
2773997
CAS Number
247220-90-2
Properties
Product Information
Purity
97%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
Physical Property
Boiling Point
115-116°C
Source
Flash Point
none°C
Source
Melting Point
115-116°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay