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Molecule
ID:95234
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆BrF₃O
Molecular Mass
255.0318496
Exact Mass
253.95541147
Charge
0
InChI
InChI=1S/C8H6BrF3O/c1-13-6-4-2-3-5(7(6)9)8(10,11)12/h2-4H,1H3
InChIKey
PGUOFURUIKCHKC-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1Br)C(F)(F)F
Isomeric Smiles
FC(c1c(c(ccc1)OC)Br)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.4621756
LogD (pH = 7.4)
3.4621756
Log P
3.4621756
Molar Refractivity
46.1177
Polarizability
17.213713
Polar Surface Area
9.23
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3114
Academic Data
PubChem
26985577
Names and Identifiers
IUPAC Traditional name
2-bromo-1-methoxy-3-(trifluoromethyl)benzene
Synonyms
2-Bromo-3-(trifluoromethyl)anisole
2-Bromo-3-methoxybenzotrifluoride
IUPAC name
2-bromo-1-methoxy-3-(trifluoromethyl)benzene
Registration numbers
MDL Number
MFCD08059523
PubChem CID
26985577
PubChem SID
162081884
Properties
Safety Information
Storage Warning
Toxic
Source
References
PubChem Literature
No Data Available
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Bioactivity
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