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Molecule
ID:32602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BF₂O₃
Molecular Mass
201.9630664
Exact Mass
202.06128099
Charge
0
InChI
InChI=1S/C8H9BF2O3/c1-2-14-8-4-6(10)5(9(12)13)3-7(8)11/h3-4,12-13H,2H2,1H3
InChIKey
MCHGZBKHWUZZTJ-UHFFFAOYSA-N
Canonic Smiles
CCOc1cc(F)c(cc1F)B(O)O
Isomeric Smiles
c1(c(cc(c(c1)F)OCC)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.162797
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.007662
LogD (pH = 7.4)
1.9397527
Log P
2.0086
Molar Refractivity
42.2481
Polarizability
17.406315
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035311
Academic Data
PubChem
46736800
Names and Identifiers
IUPAC name
(4-ethoxy-2,5-difluorophenyl)boronic acid
Synonyms
2,5-Difluoro-4-ethoxyphenylboronic acid
IUPAC Traditional name
4-ethoxy-2,5-difluorophenylboronic acid
Registration numbers
PubChem CID
46736800
PubChem SID
160995909
MDL Number
MFCD12026701
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay