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Molecule
ID:93731
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BF₄O₃
Molecular Mass
223.9174128
Exact Mass
224.0267873
Charge
0
InChI
InChI=1S/C7H5BF4O3/c9-5-3-4(8(13)14)1-2-6(5)15-7(10,11)12/h1-3,13-14H
InChIKey
VDEVIIGZNWVCOR-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(ccc1OC(F)(F)F)B(O)O
Isomeric Smiles
Fc1c(ccc(c1)B(O)O)OC(F)(F)F
Calculated Properties
JChem
Acid pKa
8.656763
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.461499
LogD (pH = 7.4)
3.4385214
Log P
3.4618
Molar Refractivity
33.8902
Polarizability
15.517788
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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General Information
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Names and Identifiers
IUPAC name
[3-fluoro-4-(trifluoromethoxy)phenyl]boronic acid
IUPAC Traditional name
3-fluoro-4-(trifluoromethoxy)phenylboronic acid
Synonyms
3-Fluoro-4-(trifluoromethoxy)benzeneboronic acid
3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID
Registration numbers
CAS Number
187804-79-1
MDL Number
MFCD07368680
PubChem SID
162080397
PubChem CID
2783193
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
144-149°C
Source
Product Information
Purity
98%
Source
Data Source
Academic Data
PubChem
2783193
Commercial Catalog
Apollo Scientific
PC10382
A&J Pharmtech
AJA-O29436
References
PubChem Literature
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Bioactivity
PubChem BioAssay
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