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Molecule
ID:97282
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BF₃O₄
Molecular Mass
235.9529296
Exact Mass
236.0467738
Charge
0
InChI
InChI=1S/C8H8BF3O4/c1-15-7-4-5(16-8(10,11)12)2-3-6(7)9(13)14/h2-4,13-14H,1H3
InChIKey
AJCQJELUJDPGEY-UHFFFAOYSA-N
Canonic Smiles
COc1cc(ccc1B(O)O)OC(F)(F)F
Isomeric Smiles
O(c1c(ccc(c1)OC(F)(F)F)B(O)O)C
Calculated Properties
JChem
Acid pKa
8.472261
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.0691397
LogD (pH = 7.4)
3.0344837
Log P
3.0696
Molar Refractivity
40.137
Polarizability
18.146301
Polar Surface Area
58.92
Rotatable Bonds
4
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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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC4266
Bide Pharmatech
BD76343
A&J Pharmtech
AJA-O33236
Academic Data
PubChem
22490042
Names and Identifiers
Synonyms
2-Methoxy-4-(trifluoromethoxy)benzeneboronic acid
2-METHOXY-4-(TRIFLUOROMETHOXY)-PHENYLBORONIC ACID
(2-Methoxy-4-(trifluoromethoxy)phenyl)boronic acid
IUPAC name
[2-methoxy-4-(trifluoromethoxy)phenyl]boronic acid
IUPAC Traditional name
2-methoxy-4-(trifluoromethoxy)phenylboronic acid
Registration numbers
MDL Number
MFCD04037221
PubChem CID
22490042
PubChem SID
162083893
CAS Number
355836-10-1
Properties
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay