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Molecule
ID:32794
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀BFO₃
Molecular Mass
183.9726032
Exact Mass
184.0707028
Charge
0
InChI
InChI=1S/C8H10BFO3/c1-2-13-8-5-6(9(11)12)3-4-7(8)10/h3-5,11-12H,2H2,1H3
InChIKey
IGAMLTGCYDPORS-UHFFFAOYSA-N
Canonic Smiles
CCOc1cc(ccc1F)B(O)O
Isomeric Smiles
c1(cc(c(cc1)F)OCC)B(O)O
Calculated Properties
JChem
Acid pKa
8.697203
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.8688258
LogD (pH = 7.4)
1.8478415
Log P
1.8691
Molar Refractivity
42.0317
Polarizability
17.605692
Polar Surface Area
49.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035517
Apollo Scientific
PC7571
A&J Pharmtech
AJA-O6976
Academic Data
PubChem
44558174
Names and Identifiers
IUPAC name
(3-ethoxy-4-fluorophenyl)boronic acid
IUPAC Traditional name
3-ethoxy-4-fluorophenylboronic acid
Synonyms
3-Ethoxy-4-fluorophenylboronic acid
5-Borono-2-fluorophenetole
3-Ethoxy-4-fluorobenzeneboronic acid 96%
Registration numbers
PubChem SID
160996101
PubChem CID
44558174
MDL Number
MFCD09475831
CAS Number
900174-65-4
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
97%
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References
PubChem Literature
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Bioactivity
PubChem BioAssay