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Molecule
ID:99722
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(11)7(8(4)12)9(13,14)15/h1-2H,3H2
InChIKey
KWSCRQQYUIUGDN-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccc(c(c1F)C(F)(F)F)F
Isomeric Smiles
Fc1c(ccc(c1C(F)(F)F)F)C(=O)CBr
Calculated Properties
JChem
Acid pKa
14.634336
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
18.273346
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC7675
Academic Data
PubChem
45933769
Names and Identifiers
Synonyms
2-Bromo-2',4'-difluoro-3'-(trifluoromethyl)acetophenone
2,4-Difluoro-3-(trifluoromethyl)phenacyl bromide
2-Bromo-1-[2,4-difluoro-3-(trifluoromethyl)phenyl]ethan-1-one
IUPAC name
2-bromo-1-[2,4-difluoro-3-(trifluoromethyl)phenyl]ethan-1-one
IUPAC Traditional name
2-bromo-1-[2,4-difluoro-3-(trifluoromethyl)phenyl]ethanone
Registration numbers
PubChem CID
45933769
PubChem SID
162105309
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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