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Molecule
ID:100207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅BrF₄O
Molecular Mass
285.0330128
Exact Mass
283.94598966
Charge
0
InChI
InChI=1S/C9H5BrF4O/c10-4-8(15)6-2-1-5(3-7(6)11)9(12,13)14/h1-3H,4H2
InChIKey
NHVLVTWQEUHHBM-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccc(cc1F)C(F)(F)F
Isomeric Smiles
O=C(c1c(cc(cc1)C(F)(F)F)F)CBr
Calculated Properties
JChem
Acid pKa
14.651557
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.274283
LogD (pH = 7.4)
3.2742827
Log P
3.274283
Molar Refractivity
50.3876
Polarizability
18.276373
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
PC8406
Academic Data
PubChem
2778782
Names and Identifiers
IUPAC name
2-bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one
Synonyms
2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one
2-Fluoro-4-(trifluoromethyl)phenacyl bromide
2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone
4-(Bromoacetyl)-3-fluorobenzotrifluoride
IUPAC Traditional name
2-bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanone
Registration numbers
CAS Number
537050-12-7
MDL Number
MFCD03094505
PubChem CID
2778782
PubChem SID
162086275
Properties
Physical Property
Melting Point
30-37°C
Source
Safety Information
Storage Warning
Corrosive/Lachrymatory/Light Sensitive/Keep Cold/Store under Argon
Source
References
PubChem Literature
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Bioactivity
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