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Molecule
ID:94018
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrF₂
Molecular Mass
207.0154064
Exact Mass
205.9542686
Charge
0
InChI
InChI=1S/C7H5BrF2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,1H3
InChIKey
DZTNEQVEYQORQO-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(F)c(cc1F)Br
Isomeric Smiles
Brc1c(cc(c(c1)F)C)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.5408237
LogD (pH = 7.4)
3.5408237
Log P
3.5408237
Molar Refractivity
39.1548
Polarizability
14.574042
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC11267
Academic Data
PubChem
2782913
Names and Identifiers
Synonyms
4-Bromo-2,5-difluorotoluene
1-Bromo-2,5-difluoro-4-methylbenzene
IUPAC Traditional name
1-bromo-2,5-difluoro-4-methylbenzene
IUPAC name
1-bromo-2,5-difluoro-4-methylbenzene
Registration numbers
CAS Number
252004-42-5
MDL Number
MFCD07368736
PubChem SID
162080673
PubChem CID
2782913
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay