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Molecule
ID:32772
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₂BFO₃
Molecular Mass
246.0419832
Exact Mass
246.08635286
Charge
0
InChI
InChI=1S/C13H12BFO3/c15-12-7-6-11(14(16)17)8-13(12)18-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2
InChIKey
QDKHJFAOVBXUDN-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(c(c1)OCc1ccccc1)F)O
Isomeric Smiles
c1(cc(c(cc1)F)OCc1ccccc1)B(O)O
Calculated Properties
JChem
Acid pKa
8.695979
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.302925
LogD (pH = 7.4)
3.281883
Log P
3.3032
Molar Refractivity
61.8957
Polarizability
25.300632
Polar Surface Area
49.69
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
035494
Apollo Scientific
PC7572
A&J Pharmtech
AJA-O6979
Academic Data
PubChem
44558156
Names and Identifiers
IUPAC Traditional name
3-(benzyloxy)-4-fluorophenylboronic acid
IUPAC name
[3-(benzyloxy)-4-fluorophenyl]boronic acid
Synonyms
3-Benzyloxy-4-fluorophenylboronic acid
3-(Benzyloxy)-4-fluorobenzeneboronic acid 98%
3-(Benzyloxy)-4-fluorophenylboronic acid
Registration numbers
MDL Number
MFCD09475829
CAS Number
957034-74-1
PubChem CID
44558156
PubChem SID
160996079
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay