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Molecule
ID:96825
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₄BrF₅O
Molecular Mass
303.023476
Exact Mass
301.93656785
Charge
0
InChI
InChI=1S/C9H4BrF5O/c10-3-6(16)4-1-2-5(9(13,14)15)8(12)7(4)11/h1-2H,3H2
InChIKey
QGWZRHNUOZSQOK-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccc(c(c1F)F)C(F)(F)F
Isomeric Smiles
FC(c1c(c(c(cc1)C(=O)CBr)F)F)(F)F
Calculated Properties
JChem
Acid pKa
14.438971
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.4169848
LogD (pH = 7.4)
3.4169848
Log P
3.4169848
Molar Refractivity
50.604
Polarizability
18.272398
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC3405
Academic Data
PubChem
2778277
Names and Identifiers
IUPAC name
2-bromo-1-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethan-1-one
IUPAC Traditional name
2-bromo-1-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethanone
Synonyms
2,3-Difluoro-4-(trifluoromethyl)phenacyl bromide
2-Bromo-2',3'-difluoro-4'-(trifluoromethyl)acetophenone
Registration numbers
MDL Number
MFCD09259004
PubChem SID
162083471
PubChem CID
2778277
Properties
Safety Information
Storage Warning
Corrosive
Source
Physical Property
Melting Point
48-50°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay