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Molecule
ID:32899
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/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,12-13H,(H,10,11)
InChIKey
YLZPFWJYAFZZHF-UHFFFAOYSA-N
Canonic Smiles
OB(c1cc(ccc1F)C(=O)O)O
Isomeric Smiles
c1(c(ccc(c1)C(=O)O)F)B(O)O
Calculated Properties
JChem
Acid pKa
4.118402
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.1027374
LogD (pH = 7.4)
-1.9054756
Log P
1.2952
Molar Refractivity
38.0761
Polarizability
15.702218
Polar Surface Area
77.76
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
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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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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
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
Matrix Scientific
035637
Apollo Scientific
PC3563
Alfa Aesar
H53004
A&J Pharmtech
AJA-O24344
Academic Data
PubChem
21865593
Names and Identifiers
IUPAC name
3-(dihydroxyboranyl)-4-fluorobenzoic acid
IUPAC Traditional name
3-(dihydroxyboranyl)-4-fluorobenzoic acid
Synonyms
5-Carboxy-2-fluorophenylboronic acid
5-Carboxy-2-fluorobenzeneboronic acid 96%
3-Borono-4-fluorobenzoic acid
2-Fluoro-5-carboxybenzeneboronic acid
2-氟-5-羧基苯硼酸
Registration numbers
MDL Number
MFCD08436065
CAS Number
874219-59-7
PubChem SID
160996206
PubChem CID
21865593
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT, KEEP COLD
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
否
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
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
Physical Property
Melting Point
224-226°C
Source
224-226°C
Source
Product Information
Purity
96%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay