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Molecule
ID:97324
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂HBr₂F
Molecular Mass
203.8357432
Exact Mass
201.84290225
Charge
0
InChI
InChI=1S/C2HBr2F/c3-1-2(4)5/h1H
InChIKey
SVTXQCIMTFGPTM-UHFFFAOYSA-N
Canonic Smiles
Br/C=C(/Br)\F
Isomeric Smiles
Br/C=C(/Br)\F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
2.2055063
LogD (pH = 7.4)
2.2055063
Log P
2.2055063
Molar Refractivity
35.9589
Polarizability
10.323845
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC4364
Academic Data
PubChem
15721051
Names and Identifiers
IUPAC name
1,2-dibromo-1-fluoroethene
IUPAC Traditional name
1,2-dibromo-1-fluoroethene
Synonyms
1,2-Dibromofluoroethylene
Registration numbers
MDL Number
MFCD02913516
PubChem SID
162083934
PubChem CID
15721051
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay