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Molecule
ID:94192
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General Information
Structure
Molecular Formula
C₆H₂BrF₂I
Molecular Mass
318.8853564
Exact Mass
317.8352665
Charge
0
InChI
InChI=1S/C6H2BrF2I/c7-4-1-3(8)2-5(9)6(4)10/h1-2H
InChIKey
KJJGFGWQNCPZBG-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(F)c(c(c1)Br)I
Isomeric Smiles
Brc1c(c(cc(c1)F)F)I
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.9563468
LogD (pH = 7.4)
3.9563468
Log P
3.9563468
Molar Refractivity
47.4761
Polarizability
18.509535
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC1392
Bide Pharmatech
BD3073
A&J Pharmtech
AJA-O6252
Academic Data
PubChem
519447
Names and Identifiers
IUPAC Traditional name
1-bromo-3,5-difluoro-2-iodobenzene
Synonyms
1-Bromo-3,5-difluoro-2-iodobenzene
2-Bromo-4,6-difluoroiodobenzene 97%
1-Bromo-3,5-difluoro-2-iodobenzene
IUPAC name
1-bromo-3,5-difluoro-2-iodobenzene
Registration numbers
CAS Number
175278-11-2
MDL Number
MFCD00042183
PubChem SID
162080847
PubChem CID
519447
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Boiling Point
103-105°C/15mm
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay