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Molecule
ID:94047
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈BrFO₂
Molecular Mass
247.0610232
Exact Mass
245.96916972
Charge
0
InChI
InChI=1S/C9H8BrFO2/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4H,5H2,1H3
InChIKey
GUEJEXCTWVCAGC-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccc(c(c1)F)OC
Isomeric Smiles
BrCC(=O)c1cc(c(cc1)OC)F
Calculated Properties
JChem
Acid pKa
15.46282
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.238763
LogD (pH = 7.4)
2.238763
Log P
2.238763
Molar Refractivity
50.8771
Polarizability
19.186768
Polar Surface Area
26.3
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
PC1155
Academic Data
PubChem
7061846
Names and Identifiers
Synonyms
2-Bromo-1-(3-fluoro-4-methoxyphenyl)ethan-1-one
3-Fluoro-4-methoxyphenacyl bromide
2-Bromo-3'-fluoro-4'-methoxyacetophenone
4-(Bromoacetyl)-2-fluoroanisole
IUPAC Traditional name
2-bromo-1-(3-fluoro-4-methoxyphenyl)ethanone
IUPAC name
2-bromo-1-(3-fluoro-4-methoxyphenyl)ethan-1-one
Registration numbers
MDL Number
MFCD00466240
CAS Number
350-27-6
PubChem CID
7061846
PubChem SID
162080702
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory/Keep Cold/Store under Argon
Source
Physical Property
Melting Point
71-74°C
Source
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PubChem Literature
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Bioactivity
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