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Molecule
ID:32857
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)7-4-3-6(10(13)14)5-8(7)11/h3-5,13-14H,2H2,1H3
InChIKey
CXSPPZZTTSHTMP-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(cc1F)B(O)O
Isomeric Smiles
c1(cc(c(cc1)C(=O)OCC)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.379716
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.2688305
LogD (pH = 7.4)
2.2263434
Log P
2.2694
Molar Refractivity
47.5938
Polarizability
19.562078
Polar Surface Area
66.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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IUPAC name
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035589
Apollo Scientific
PC2999
A&J Pharmtech
AJA-O31448
Academic Data
PubChem
2763245
Names and Identifiers
Synonyms
4-Ethoxycarbonyl-3-fluorophenylboronic acid
4-(Ethoxycarbonyl)-3-fluorobenzeneboronic acid 95%
IUPAC Traditional name
4-(ethoxycarbonyl)-3-fluorophenylboronic acid
IUPAC name
[4-(ethoxycarbonyl)-3-fluorophenyl]boronic acid
Registration numbers
CAS Number
874288-38-7
PubChem SID
160996164
MDL Number
MFCD06656274
PubChem CID
2763245
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
Physical Property
Melting Point
158-161°C
Source
Product Information
98%
Source
Purity