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Molecule
ID:32733
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/c1-2-14-7-4-5(10)3-6(11)8(7)9(12)13/h3-4,12-13H,2H2,1H3
InChIKey
QIAHCZUMIHBXQO-UHFFFAOYSA-N
Canonic Smiles
CCOc1cc(Br)cc(c1B(O)O)F
Isomeric Smiles
c1(c(cc(cc1OCC)Br)F)B(O)O
Calculated Properties
JChem
Acid pKa
7.863647
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.6590343
LogD (pH = 7.4)
2.5330222
Log P
2.6609
Molar Refractivity
49.6545
Polarizability
20.603851
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035448
Academic Data
PubChem
44558182
Names and Identifiers
IUPAC name
(4-bromo-2-ethoxy-6-fluorophenyl)boronic acid
Synonyms
2-Fluoro-4-bromo-6-ethoxyphenylboronic acid
IUPAC Traditional name
4-bromo-2-ethoxy-6-fluorophenylboronic acid
Registration numbers
MDL Number
MFCD12026730
PubChem CID
44558182
PubChem SID
160996040
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
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Bioactivity
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