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Molecule
ID:32673
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/c9-6-3-4(7(10,11)12)1-2-5(6)8(13)14/h1-3,13-14H
InChIKey
JKSUCAFAUNSPLO-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1Cl)C(F)(F)F)O
Isomeric Smiles
c1(c(cc(cc1)C(F)(F)F)Cl)B(O)O
Calculated Properties
JChem
Acid pKa
8.380962
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
3.0400321
LogD (pH = 7.4)
2.9976606
Log P
3.0406
Molar Refractivity
41.382
Polarizability
16.795921
Polar Surface Area
40.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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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
Commercial Catalog
Matrix Scientific
035386
Apollo Scientific
PC10519
Alfa Aesar
L20103
Bide Pharmatech
BD4273
A&J Pharmtech
AJA-O34281
Academic Data
PubChem
2783251
Names and Identifiers
Synonyms
2-Chloro-4-(trifluoromethyl)phenylboronic acid
2-Chloro-4-(trifluoromethyl)benzeneboronic acid
2-Chloro-4-(trifluoromethyl)phenylboronic acid
2-Chloro-4-(trifluoromethyl)benzeneboronic acid
2-氯-4-(三氟甲基)苯硼酸
IUPAC name
[2-chloro-4-(trifluoromethyl)phenyl]boronic acid
IUPAC Traditional name
2-chloro-4-(trifluoromethyl)phenylboronic acid
Registration numbers
CAS Number
254993-59-4
MDL Number
MFCD02684337
PubChem SID
160995980
PubChem CID
2783251
EC Number
000-000-0
Beilstein Number
9263388
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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EC Number
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Beilstein Number
Properties
Product Information
Purity
95%
Source
96%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
IRRITANT
Source
Irritant
Source
36/37/38
Source
26
-
37
Source
H315
-
H319
-
H335
Source
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
Irritant (Xi)
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
110-112°C
Source
Source
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Storage Warning
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Melting Point