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Molecule
ID:67524
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)5-2-3-7(10)6(4-5)9(12)13/h2-4,12-13H,1H3
InChIKey
MSASJWBQVSRTOE-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)B(O)O)F
Isomeric Smiles
c1(c(ccc(c1)C(=O)OC)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.0253725
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.9256135
LogD (pH = 7.4)
1.8349605
Log P
1.9269
Molar Refractivity
42.8452
Polarizability
17.743866
Polar Surface Area
66.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC1656
Matrix Scientific
072954
Bide Pharmatech
BD6255
A&J Pharmtech
AJA-O29608
Academic Data
PubChem
23005366
Names and Identifiers
Synonyms
2-Fluoro-5-methoxycarbonylphenylboronic acid
2-Fluoro-5-(methoxycarbonyl)benzeneboronic acid 97%
Methyl 3-borono-4-fluorobenzoate
(2-Fluoro-5-(methoxycarbonyl)phenyl)boronic acid
2-FLUORO-5-(METHOXYCARBONYL)PHENYLBORONIC ACID
IUPAC Traditional name
2-fluoro-5-(methoxycarbonyl)phenylboronic acid
IUPAC name
[2-fluoro-5-(methoxycarbonyl)phenyl]boronic acid
Registration numbers
PubChem SID
162033259
PubChem CID
23005366
MDL Number
MFCD06659868
CAS Number
850568-04-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
97%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold/Store under Argon
Source
MSDS Link
Download link
Source
false
Source
Physical Property
210-212°C
Source
TSCA Listed
Melting Point