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Molecule
ID:32865
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General Information
Structure
Molecular Formula
C₈H₈BFO₄
Molecular Mass
197.9561232
Exact Mass
198.04996736
Charge
0
InChI
InChI=1S/C8H8BFO4/c1-14-8(11)6-4-5(9(12)13)2-3-7(6)10/h2-4,12-13H,1H3
InChIKey
GQBWFAIHGHHNMM-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(ccc1F)B(O)O
Isomeric Smiles
c1(cc(c(cc1)F)C(=O)OC)B(O)O
Calculated Properties
JChem
Acid pKa
8.625557
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.9265766
LogD (pH = 7.4)
1.901936
Log P
1.9269
Molar Refractivity
42.8452
Polarizability
17.743303
Polar Surface Area
66.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035599
Apollo Scientific
PC5015
A&J Pharmtech
AJA-O28806
Academic Data
PubChem
23005332
Names and Identifiers
Synonyms
4-Fluoro-3-methoxycarbonylphenylboronic acid
4-Fluoro-3-(methoxycarbonyl)benzeneboronic acid 98%
4-FLUORO-3-(METHOXYCARBONYL)PHENYLBORONIC ACID
IUPAC Traditional name
4-fluoro-3-(methoxycarbonyl)phenylboronic acid
IUPAC name
[4-fluoro-3-(methoxycarbonyl)phenyl]boronic acid
Registration numbers
PubChem CID
23005332
PubChem SID
160996172
MDL Number
MFCD06801688
CAS Number
874219-35-9
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
253-255°C
来源
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay