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Molecule
ID:32839
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BClF₃O₂
Molecular Mass
224.3726096
Exact Mass
224.00232214
Charge
0
InChI
InChI=1S/C7H5BClF3O2/c9-4-1-2-6(8(13)14)5(3-4)7(10,11)12/h1-3,13-14H
InChIKey
YAPBOBGBYQQYHX-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C(F)(F)F)B(O)O
Isomeric Smiles
c1(c(cc(cc1)Cl)C(F)(F)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.370485
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.0400183
LogD (pH = 7.4)
2.996664
Log P
3.0406
Molar Refractivity
41.382
Polarizability
16.793352
Polar Surface Area
40.46
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
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
•
Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035570
Apollo Scientific
PC1777
Alfa Aesar
H28351
A&J Pharmtech
AJA-O6982
AJA-O32247
Academic Data
PubChem
2763244
Names and Identifiers
IUPAC Traditional name
4-chloro-2-(trifluoromethyl)phenylboronic acid
Synonyms
4-Chloro-2-(trifluoromethyl)phenylboronic acid
4-Chloro-2-(trifluoromethyl)phenylboronic acid
4-Chloro-2-(trifluoromethyl)benzeneboronic acid
4-氯-2-(三氟甲基)苯硼酸
4-Chloro-2-trifluoromethylphenylboronic acid
4-Chloro-2-(trifluoromethyl)benzeneboronic acid 98%
2-Borono-5-chlorobenzotrifluoride
IUPAC name
[4-chloro-2-(trifluoromethyl)phenyl]boronic acid
Registration numbers
PubChem SID
160996146
PubChem CID
2763244
CAS Number
313545-41-4
254993-59-4
MDL Number
MFCD04973086
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
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
Physical Property
Melting Point
70-72°C
Source
180-182°C
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay