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Molecule
ID:100237
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)5-1-2-6(7(11)3-5)9(12,13)14/h1-3H,4H2
InChIKey
USBBZWYHNIANDV-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccc(c(c1)F)C(F)(F)F
Isomeric Smiles
O=C(c1cc(c(cc1)C(F)(F)F)F)CBr
Calculated Properties
JChem
Acid pKa
15.223479
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.274283
LogD (pH = 7.4)
3.274283
Log P
3.274283
Molar Refractivity
50.3876
Polarizability
18.27486
Polar Surface Area
17.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Data Source
Commercial Catalog
Apollo Scientific
PC8501
Academic Data
PubChem
2778795
Names and Identifiers
IUPAC name
2-bromo-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one
IUPAC Traditional name
2-bromo-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethanone
Synonyms
2-Bromo-3'-fluoro-4'-(trifluoromethyl)acetophenone
3-Fluoro-4-(trifluoromethyl)phenacyl bromide
Registration numbers
MDL Number
MFCD03094511
PubChem CID
2778795
PubChem SID
162086440
References
PubChem Literature
No Data Available
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Bioactivity
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Properties
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Safety Information
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Physical Property
Properties
Safety Information
Corrosive/Lachrymatory/Keep Cold
Source
Physical Property
29-31°C
Source
Storage Warning
Melting Point