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Molecule
ID:32797
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)7-5-6(10(13)14)3-4-8(7)11/h3-5,13-14H,2H2,1H3
InChIKey
YCXMTPOFCTUKTB-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cc(ccc1F)B(O)O
Isomeric Smiles
c1(cc(c(cc1)F)C(=O)OCC)B(O)O
Calculated Properties
JChem
Acid pKa
8.625392
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.2690766
LogD (pH = 7.4)
2.2444267
Log P
2.2694
Molar Refractivity
47.5938
Polarizability
19.560474
Polar Surface Area
66.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
035520
Apollo Scientific
PC5013
Bide Pharmatech
BD6576
A&J Pharmtech
AJA-O5386
Academic Data
PubChem
24901771
Names and Identifiers
IUPAC Traditional name
3-(ethoxycarbonyl)-4-fluorophenylboronic acid
IUPAC name
[3-(ethoxycarbonyl)-4-fluorophenyl]boronic acid
Synonyms
3-Ethoxycarbonyl-4-fluorophenylboronic acid
3-(Ethoxycarbonyl)-4-fluorobenzeneboronic acid 98%
(3-Ethoxycarbonyl-4-fluorophenyl)boronic acid
Registration numbers
CAS Number
874219-36-0
MDL Number
MFCD08061836
PubChem CID
24901771
PubChem SID
160996104
Properties
Safety Information
Storage Warning
IRRITANT, KEEP COLD
Source
Irritant/Keep Cold/Store under Argon
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
149-152°C
Source
Product Information
Purity
98%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay