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Molecule
ID:99613
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrFI
Molecular Mass
314.9214732
Exact Mass
313.86033838
Charge
0
InChI
InChI=1S/C7H5BrFI/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,1H3
InChIKey
CPKOXUVSOOKUDA-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(Br)c(cc1C)I
Isomeric Smiles
Fc1c(cc(c(c1)Br)I)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3270664
LogD (pH = 7.4)
4.3270664
Log P
4.3270664
Molar Refractivity
52.3009
Polarizability
20.206854
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC7399
Academic Data
PubChem
2769412
Names and Identifiers
IUPAC name
1-bromo-5-fluoro-2-iodo-4-methylbenzene
IUPAC Traditional name
1-bromo-5-fluoro-2-iodo-4-methylbenzene
Synonyms
4-Bromo-2-fluoro-5-iodotoluene 97%
Registration numbers
PubChem SID
162085876
MDL Number
MFCD00143260
PubChem CID
2769412
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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