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Molecule
ID:94422
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀BFO₄
Molecular Mass
211.9827032
Exact Mass
212.06561742
Charge
0
InChI
InChI=1S/C9H10BFO4/c1-2-15-9(12)6-3-7(10(13)14)5-8(11)4-6/h3-5,13-14H,2H2,1H3
InChIKey
HJLWJMNBGUVWFR-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(F)cc(c1)B(O)O
Isomeric Smiles
B(c1cc(cc(c1)F)C(=O)OCC)(O)O
Calculated Properties
JChem
Acid pKa
8.409472
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.2688682
LogD (pH = 7.4)
2.2290685
Log P
2.2694
Molar Refractivity
47.5938
Polarizability
19.559978
Polar Surface Area
66.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC1778
Bide Pharmatech
BD230857
A&J Pharmtech
AJA-O29044
Academic Data
PubChem
44717208
Names and Identifiers
IUPAC Traditional name
3-(ethoxycarbonyl)-5-fluorophenylboronic acid
Synonyms
3-Fluoro-5-(ethoxycarbonyl)benzeneboronic acid 97%
(3-(Ethoxycarbonyl)-5-fluorophenyl)boronic acid
3-FLUORO-5-ETHOXYCARBONYLPHENYLBORONIC ACID
IUPAC name
[3-(ethoxycarbonyl)-5-fluorophenyl]boronic acid
Registration numbers
CAS Number
871329-85-0
PubChem SID
162081076
PubChem CID
44717208
MDL Number
MFCD07363792
Properties
Physical Property
Melting Point
146-150°C
Source
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay