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Molecule
ID:70294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrF₃O₂
Molecular Mass
283.0419496
Exact Mass
281.95032609
Charge
0
InChI
InChI=1S/C9H6BrF3O2/c10-5-8(14)6-2-1-3-7(4-6)15-9(11,12)13/h1-4H,5H2
InChIKey
QUKYVVGHLJGVEQ-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1cccc(c1)OC(F)(F)F
Isomeric Smiles
C(=O)(CBr)c1cc(ccc1)OC(F)(F)F
Calculated Properties
JChem
Acid pKa
15.315326
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.684844
LogD (pH = 7.4)
3.684844
Log P
3.684844
Molar Refractivity
47.2678
Polarizability
19.122442
Polar Surface Area
26.3
Rotatable Bonds
4
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
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Data Source
Commercial Catalog
Apollo Scientific
PC7362
Matrix Scientific
075827
Bide Pharmatech
BD217425
Academic Data
PubChem
2778687
Names and Identifiers
Synonyms
2-Bromo-3'-trifluoromethoxyacetophenone
3-(Trifluoromethoxy)phenacyl bromide 97%
2-Bromo-1-[3-(trifluoromethoxy)phenyl]ethan-1-one
2-Bromo-3'-(trifluoromethoxy)acetophenone
IUPAC Traditional name
2-bromo-1-[3-(trifluoromethoxy)phenyl]ethanone
IUPAC name
2-bromo-1-[3-(trifluoromethoxy)phenyl]ethan-1-one
Registration numbers
CAS Number
237386-01-5
MDL Number
MFCD03094425
PubChem SID
162036017
PubChem CID
2778687
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Corrosive/Lachrymatory/Light Sensitive/Store under Argon
Source
Product Information
Purity
95+%
Source
Physical Property
86°C
Source
Boiling Point