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Molecule
ID:99675
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BFO₄
Molecular Mass
183.9295432
Exact Mass
184.03431729
Charge
0
InChI
InChI=1S/C7H6BFO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,12-13H,(H,10,11)
InChIKey
TVNVDRMGOOLVOX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1ccc(c(c1)F)B(O)O
Isomeric Smiles
B(c1c(cc(cc1)C(=O)O)F)(O)O
Calculated Properties
JChem
Acid pKa
3.2975383
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.89650136
LogD (pH = 7.4)
-2.3004246
Log P
1.2952
Molar Refractivity
38.0761
Polarizability
15.703706
Polar Surface Area
77.76
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
No Data Available
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC7538
Alfa Aesar
H55857
A&J Pharmtech
AJA-O6985
Academic Data
PubChem
23134177
Names and Identifiers
Synonyms
4-Borono-3-fluorobenzoic acid
4-Carboxy-2-fluorobenzeneboronic acid 98%
4-Carboxy-2-fluorobenzeneboronic acid
4-Carboxy-2-fluorophenylboronic acid
IUPAC name
4-(dihydroxyboranyl)-3-fluorobenzoic acid
IUPAC Traditional name
4-(dihydroxyboranyl)-3-fluorobenzoic acid
Registration numbers
CAS Number
851335-07-4
851135-07-4
MDL Number
MFCD08458473
PubChem SID
162085933
PubChem CID
23134177
Properties
Safety Information
Storage Warning
Irritant
Source
European Hazard Symbols
Irritant (Xi)
Source
TSCA Listed
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-
P501
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay