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Molecule
ID:32737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BFO₄
Molecular Mass
197.9561232
Exact Mass
198.04996736
Charge
0
InChI
InChI=1S/C8H8BFO4/c1-14-8(11)5-2-3-6(9(12)13)7(10)4-5/h2-4,12-13H,1H3
InChIKey
BKWRLCIYMAYFPA-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)F)B(O)O
Isomeric Smiles
c1(c(cc(cc1)C(=O)OC)F)B(O)O
Calculated Properties
JChem
Acid pKa
7.9759364
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.9254587
LogD (pH = 7.4)
1.825061
Log P
1.9269
Molar Refractivity
42.8452
Polarizability
17.745392
Polar Surface Area
66.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
035452
Apollo Scientific
PC3537
Academic Data
PubChem
24824345
Names and Identifiers
Synonyms
2-Fluoro-4-methoxycarbonylphenylboronic acid
2-Fluoro-4-(methoxycarbonyl)benzeneboronic acid 98%
IUPAC name
[2-fluoro-4-(methoxycarbonyl)phenyl]boronic acid
IUPAC Traditional name
2-fluoro-4-(methoxycarbonyl)phenylboronic acid
Registration numbers
MDL Number
MFCD08436034
CAS Number
603122-84-5
PubChem SID
160996044
PubChem CID
24824345
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold/Store under Argon
Source
Physical Property
Melting Point
173-175°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay