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Molecule
ID:18430
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃BrF₃IO
Molecular Mass
366.9017996
Exact Mass
365.83640938
Charge
0
InChI
InChI=1S/C7H3BrF3IO/c8-5-3-4(1-2-6(5)12)13-7(9,10)11/h1-3H
InChIKey
GOYKHWUVIXTALH-UHFFFAOYSA-N
Canonic Smiles
Ic1ccc(cc1Br)OC(F)(F)F
Isomeric Smiles
c1(c(cc(cc1)OC(F)(F)F)Br)I
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.1020546
LogD (pH = 7.4)
5.1020546
Log P
5.1020546
Molar Refractivity
50.1136
Polarizability
21.1266
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
020560
Chemik
CHB54091
Bide Pharmatech
BD35261
Academic Data
PubChem
7171903
Names and Identifiers
IUPAC name
2-bromo-1-iodo-4-(trifluoromethoxy)benzene
Synonyms
2-Bromo-4-(trifluoromethoxy)iodobenzene
2-Bromo-4-trifluoromethoxy-1-iodobenzene
2-Bromo-1-iodo-4-(trifluoromethoxy)benzene
IUPAC Traditional name
2-bromo-1-iodo-4-(trifluoromethoxy)benzene
Registration numbers
CAS Number
883546-30-3
MDL Number
MFCD07369009
PubChem SID
160981737
PubChem CID
7171903
Properties
Product Information
Purity
98%
Source
95+%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay