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Molecule
ID:94312
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BF₂O₃
Molecular Mass
187.9364864
Exact Mass
188.04563092
Charge
0
InChI
InChI=1S/C7H7BF2O3/c9-7(10)13-6-3-1-2-5(4-6)8(11)12/h1-4,7,11-12H
InChIKey
FGQKXEUNYFZVMW-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1cccc(c1)B(O)O)F
Isomeric Smiles
B(c1cc(ccc1)OC(F)F)(O)O
Calculated Properties
JChem
Acid pKa
8.637127
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.2409852
LogD (pH = 7.4)
2.2169743
Log P
2.2413
Molar Refractivity
37.0756
Polarizability
15.661639
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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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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Data Source
Commercial Catalog
Apollo Scientific
PC1596
A&J Pharmtech
AJA-O23614
Academic Data
PubChem
17750069
Names and Identifiers
Synonyms
1-Borono-3-(difluoromethoxy)benzene
3-(Difluoromethoxy)benzeneboronic acid
3-(DIFLUOROMETHOXY)-BENZENEBORONIC ACID
IUPAC Traditional name
3-(difluoromethoxy)phenylboronic acid
IUPAC name
[3-(difluoromethoxy)phenyl]boronic acid
Registration numbers
MDL Number
MFCD08706282
CAS Number
866607-09-2
PubChem CID
17750069
PubChem SID
162080966
Properties
Safety Information
Storage Warning
Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay