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Molecule
ID:99427
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrF
Molecular Mass
201.0356432
Exact Mass
199.96369041
Charge
0
InChI
InChI=1S/C8H6BrF/c1-2-6-3-4-7(10)5-8(6)9/h2-5H,1H2
InChIKey
MNKVLFONYODHBB-UHFFFAOYSA-N
Canonic Smiles
C=Cc1ccc(cc1Br)F
Isomeric Smiles
Fc1cc(c(cc1)C=C)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.6214025
LogD (pH = 7.4)
3.6214025
Log P
3.6214025
Molar Refractivity
43.5835
Polarizability
16.345728
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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General Information
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Apollo Scientific
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC7068
Bide Pharmatech
BD231028
Academic Data
PubChem
51342045
Names and Identifiers
Synonyms
2-Bromo-4-fluoro-1-vinylbenzene
2-Bromo-4-fluorostyrene
2-Bromo-1-ethenyl-4-fluorobenzene
2-Bromo-4-fluoro-1-vinylbenzene
IUPAC name
2-bromo-1-ethenyl-4-fluorobenzene
IUPAC Traditional name
2-bromo-1-ethenyl-4-fluorobenzene
Registration numbers
CAS Number
1221684-51-0
MDL Number
MFCD14892603
PubChem CID
51342045
PubChem SID
162085695
Properties
Safety Information
Storage Warning
Flammable/Light Sensitive/Keep Cold/Store under Argon
Source
Product Information
Purity
95+%
Source
Molecule Details
Apollo Scientific
PC7068
Stabilised with 4-tert-Butylcatechol
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay