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Molecule
ID:32696
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BBrFO₃
Molecular Mass
262.8686632
Exact Mass
261.98121477
Charge
0
InChI
InChI=1S/C8H9BBrFO3/c1-2-14-8-6(11)4-3-5(10)7(8)9(12)13/h3-4,12-13H,2H2,1H3
InChIKey
UKBDAFLNQDNKIH-UHFFFAOYSA-N
Canonic Smiles
CCOc1c(F)ccc(c1B(O)O)Br
Isomeric Smiles
c1(c(c(ccc1Br)F)OCC)B(O)O
Calculated Properties
JChem
Acid pKa
8.007619
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.65956
LogD (pH = 7.4)
2.5655105
Log P
2.6609
Molar Refractivity
49.6545
Polarizability
20.602417
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
035410
Academic Data
PubChem
44558200
Names and Identifiers
IUPAC name
(6-bromo-2-ethoxy-3-fluorophenyl)boronic acid
IUPAC Traditional name
6-bromo-2-ethoxy-3-fluorophenylboronic acid
Synonyms
2-Ethoxy-3-fluoro-6-bromophenylboronic acid
Registration numbers
PubChem SID
160996003
PubChem CID
44558200
MDL Number
MFCD12026721
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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