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Molecule
ID:95332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrF₃O₂
Molecular Mass
271.0312496
Exact Mass
269.95032609
Charge
0
InChI
InChI=1S/C8H6BrF3O2/c1-13-7-3-2-5(4-6(7)9)14-8(10,11)12/h2-4H,1H3
InChIKey
NLXLUYVVEOZWNB-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Br)OC(F)(F)F
Isomeric Smiles
O(c1c(cc(cc1)OC(F)(F)F)Br)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0154386
LogD (pH = 7.4)
4.0154386
Log P
4.0154386
Molar Refractivity
43.2143
Polarizability
18.02774
Polar Surface Area
18.46
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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IUPAC name
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IUPAC Traditional name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3124
Academic Data
PubChem
18669052
Names and Identifiers
IUPAC name
2-bromo-1-methoxy-4-(trifluoromethoxy)benzene
IUPAC Traditional name
2-bromo-1-methoxy-4-(trifluoromethoxy)benzene
Synonyms
2-Bromo-1-methoxy-4-(trifluoromethoxy)benzene
2-Bromo-4-(trifluoromethoxy)anisole
Registration numbers
MDL Number
MFCD04973759
PubChem SID
162081982
PubChem CID
18669052
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay