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Molecule
ID:95433
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆Br₅F
Molecular Mass
490.5826032
Exact Mass
485.59008822
Charge
0
InChI
InChI=1S/C6Br5F/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChIKey
VJIBAQYQQGAGKM-UHFFFAOYSA-N
Canonic Smiles
Brc1c(F)c(Br)c(c(c1Br)Br)Br
Isomeric Smiles
Fc1c(c(c(c(c1Br)Br)Br)Br)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
5.959711
LogD (pH = 7.4)
5.959711
Log P
5.959711
Molar Refractivity
64.3884
Polarizability
25.957521
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
false
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Properties
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC31343
Academic Data
PubChem
2779770
Names and Identifiers
Synonyms
1,2,3,4,5-pentabromo-6-fluorobenzene
IUPAC Traditional name
1,2,3,4,5-pentabromo-6-fluorobenzene
IUPAC name
1,2,3,4,5-pentabromo-6-fluorobenzene
Registration numbers
MDL Number
MFCD00114672
PubChem SID
162082082
PubChem CID
2779770
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay