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Molecule
ID:94980
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂BrF₂I
Molecular Mass
318.8853564
Exact Mass
317.8352665
Charge
0
InChI
InChI=1S/C6H2BrF2I/c7-3-1-5(9)6(10)2-4(3)8/h1-2H
InChIKey
DOGSQPBKZOMWDT-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(I)c(cc1Br)F
Isomeric Smiles
Ic1c(cc(c(c1)F)Br)F
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
18.50973
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
PC2687
Academic Data
PubChem
2756921
Names and Identifiers
Synonyms
1-Bromo-2,5-difluoro-4-iodobenzene
4-Bromo-2,5-difluoroiodobenzene
IUPAC name
1-bromo-2,5-difluoro-4-iodobenzene
IUPAC Traditional name
1-bromo-2,5-difluoro-4-iodobenzene
Registration numbers
MDL Number
MFCD04973906
CAS Number
145349-66-2
PubChem CID
2756921
PubChem SID
162081632
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive/Keep Cold
Source
Physical Property
Melting Point
54-57°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay