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Molecule
ID:97964
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/c13-10-4-3-8(12(16)17)7-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2
InChIKey
AOICJNUBSAKHMW-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(c(c1)C(=O)N1CCCC1)F)O
Isomeric Smiles
N1(CCCC1)C(=O)c1c(ccc(c1)B(O)O)F
Calculated Properties
JChem
Acid pKa
8.659099
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.2487006
LogD (pH = 7.4)
1.225843
Log P
1.249
Molar Refractivity
57.2327
Polarizability
22.736158
Polar Surface Area
60.77
Rotatable Bonds
2
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
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Data Source
Academic Data
PubChem
44717537
Commercial Catalog
Alfa Aesar
H52481
Apollo Scientific
PC4989
Names and Identifiers
IUPAC Traditional name
4-fluoro-3-(pyrrolidine-1-carbonyl)phenylboronic acid
Synonyms
4-Fluoro-3-(pyrrolidin-1-ylcarbonyl)benzeneboronic acid 98%
4-氟-3-(1-吡咯烷羰基)苯硼酸
4-Fluoro-3-(1-pyrrolidinylcarbonyl)benzeneboronic acid
IUPAC name
[4-fluoro-3-(pyrrolidine-1-carbonyl)phenyl]boronic acid
Registration numbers
MDL Number
MFCD08235050
CAS Number
874219-31-5
PubChem CID
44717537
PubChem SID
162084441
Properties
Safety Information
Storage Warning
Irritant/Store under Argon/Keep Cold
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
Risk Statements
22
-
36/37/38
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
European Hazard Symbols
Harmful (X)
Source
TSCA Listed
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Safety Statements
26
-
36/37
-
60
Source
Physical Property
Melting Point
152-154°C
Source
152-154°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay