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Molecule
ID:96882
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃BFNO₃
Molecular Mass
237.0352232
Exact Mass
237.0972519
Charge
0
InChI
InChI=1S/C11H13BFNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2
InChIKey
CAXRHKUORHQHNG-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(ccc1C(=O)N1CCCC1)B(O)O
Isomeric Smiles
B(c1cc(c(cc1)C(=O)N1CCCC1)F)(O)O
Calculated Properties
JChem
Acid pKa
8.466035
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.2485331
LogD (pH = 7.4)
1.2133974
Log P
1.249
Molar Refractivity
57.2327
Polarizability
22.737652
Polar Surface Area
60.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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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
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3535
Alfa Aesar
H53183
Academic Data
PubChem
44717469
Names and Identifiers
IUPAC name
[3-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
Synonyms
3-Fluoro-4-(pyrrolidin-1-ylcarbonyl)benzeneboronic acid 98%
3-Fluoro-4-(1-pyrrolidinylcarbonyl)benzeneboronic acid
3-氟-4-(1-吡咯烷基羰基)苯硼酸
IUPAC Traditional name
3-fluoro-4-(pyrrolidine-1-carbonyl)phenylboronic acid
Registration numbers
MDL Number
MFCD08436024
CAS Number
874289-09-5
PubChem CID
44717469
PubChem SID
162083526
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
•
Safety Information
•
Physical Property
•
Product Information
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Harmful (X)
Source
H301
-
H315
-
H319
-
H335
Source
22
-
36/37/38
Source
P261
-
P301+P310
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P305+P351+P338
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P302+P352
-
P405
-P501A
Source
否
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Physical Property
107-109°C
Source
107-109°C
Source
Product Information
98%
Source
Source
GHS Hazard statements
Risk Statements
GHS Precautionary statements
TSCA Listed
GHS Pictograms
Melting Point
Purity