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Molecule
ID:94314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇BF₂O₂
Molecular Mass
171.9370864
Exact Mass
172.0507163
Charge
0
InChI
InChI=1S/C7H7BF2O2/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,7,11-12H
InChIKey
BKHBDGFRIWAUKK-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1)C(F)F)O
Isomeric Smiles
B(c1ccc(cc1)C(F)F)(O)O
Calculated Properties
JChem
Acid pKa
8.737431
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.80375
LogD (pH = 7.4)
1.7845808
Log P
1.804
Molar Refractivity
35.6875
Polarizability
14.889447
Polar Surface Area
40.46
Rotatable Bonds
2
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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Data Source
Commercial Catalog
Apollo Scientific
PC1598
Bide Pharmatech
BD230709
Academic Data
PubChem
20777176
Names and Identifiers
Synonyms
4-(Difluoromethyl)benzeneboronic acid
4-Boronobenzal fluoride
4-Borono-alpha,alpha-difluorotoluene
(4-(Difluoromethyl)phenyl)boronic acid
IUPAC name
[4-(difluoromethyl)phenyl]boronic acid
IUPAC Traditional name
4-(difluoromethyl)phenylboronic acid
Registration numbers
MDL Number
MFCD09056705
CAS Number
946525-43-5
PubChem CID
20777176
PubChem SID
162080968
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay