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Molecule
ID:8691
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₂Br₂ClF
Molecular Mass
240.2966832
Exact Mass
237.81957996
Charge
0
InChI
InChI=1S/C2H2Br2ClF/c3-1-2(4,5)6/h1H2
InChIKey
ZGOJBBYSXFXRKB-UHFFFAOYSA-N
Canonic Smiles
BrCC(Br)(Cl)F
Isomeric Smiles
C(CBr)(Cl)(Br)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.5403523
LogD (pH = 7.4)
2.5403523
Log P
2.5403523
Molar Refractivity
32.224
Polarizability
12.552272
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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Product Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
004534
Apollo Scientific
PC7056
Academic Data
PubChem
2736483
Names and Identifiers
IUPAC name
1,2-dibromo-1-chloro-1-fluoroethane
Synonyms
1,2-Dibromo-1-chloro-1-fluoroethane
1-Chloro-1,2-dibromo-1-fluoroethane 97%
IUPAC Traditional name
1,2-dibromo-1-chloro-1-fluoroethane
Registration numbers
MDL Number
MFCD01320780
PubChem SID
160971998
PubChem CID
2736483
CAS Number
243139-69-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
Physical Property
Boiling Point
134-136°C
Source
Flash Point
none°C
Source
Product Information
97%
Source
Purity