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Molecule
ID:100615
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrF
Molecular Mass
203.0515232
Exact Mass
201.97934048
Charge
0
InChI
InChI=1S/C8H8BrF/c1-6-3-2-4-8(10)7(6)5-9/h2-4H,5H2,1H3
InChIKey
LSAOKFGJYQSNFU-UHFFFAOYSA-N
Canonic Smiles
BrCc1c(C)cccc1F
Isomeric Smiles
BrCc1c(cccc1C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.4021065
LogD (pH = 7.4)
3.4021065
Log P
3.4021065
Molar Refractivity
44.166
Polarizability
16.374887
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC9288
Academic Data
PubChem
44717757
Names and Identifiers
IUPAC name
2-(bromomethyl)-1-fluoro-3-methylbenzene
Synonyms
2-Fluoro-6-methylbenzyl bromide
2-(Bromomethyl)-1-fluoro-3-methylbenzene
2-(Bromomethyl)-3-fluorotoluene
IUPAC Traditional name
2-(bromomethyl)-1-fluoro-3-methylbenzene
Registration numbers
MDL Number
MFCD06660281
CAS Number
886502-18-7
PubChem CID
44717757
PubChem SID
162086571
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Lachrymatory
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay