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Molecule
ID:97799
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂Br₂F₂
Molecular Mass
271.8848864
Exact Mass
269.8491305
Charge
0
InChI
InChI=1S/C6H2Br2F2/c7-3-1-4(9)6(8)5(10)2-3/h1-2H
InChIKey
OCUXAWVQPORIBP-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(F)c(c(c1)F)Br
Isomeric Smiles
Fc1c(c(cc(c1)Br)F)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.796155
LogD (pH = 7.4)
3.796155
Log P
3.796155
Molar Refractivity
41.7364
Polarizability
16.114555
Polar Surface Area
0.0
Rotatable Bonds
0
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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General Information
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
24721227
Commercial Catalog
Apollo Scientific
PC49154
Names and Identifiers
IUPAC Traditional name
2,5-dibromo-1,3-difluorobenzene
Synonyms
2,5-Dibromo-1,3-difluorobenzene
IUPAC name
2,5-dibromo-1,3-difluorobenzene
Registration numbers
CAS Number
128259-71-2
PubChem SID
162084345
PubChem CID
24721227
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay