Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:32682
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅BClFO₂
Molecular Mass
174.3651032
Exact Mass
174.0055157
Charge
0
InChI
InChI=1S/C6H5BClFO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,10-11H
InChIKey
OVTZJDSREVDCTJ-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)B(O)O)Cl
Isomeric Smiles
c1(c(ccc(c1)F)Cl)B(O)O
Calculated Properties
JChem
Acid pKa
8.242642
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.2965195
LogD (pH = 7.4)
2.2392845
Log P
2.2973
Molar Refractivity
35.6247
Polarizability
15.18644
Polar Surface Area
40.46
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
CAS Number
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035395
Apollo Scientific
PC1631
Alfa Aesar
H52906
A&J Pharmtech
AJA-O31447
Academic Data
PubChem
22648116
Names and Identifiers
IUPAC Traditional name
2-chloro-5-fluorophenylboronic acid
IUPAC name
(2-chloro-5-fluorophenyl)boronic acid
Synonyms
2-Chloro-5-fluorophenylboronic acid
2-Chloro-5-fluorobenzeneboronic acid
2-氯-5-氟苯硼酸
2-Chloro-5-fluorophenylboronic acid
2-Chloro-5-fluorobenzeneboronic acid 98%
2-CHLORO-5-FLUOROBENZENEBORONIC ACID
Registration numbers
CAS Number
444666-39-1
PubChem SID
160995989
PubChem CID
22648116
MDL Number
MFCD06656272
Properties
Physical Property
Melting Point
78-82°C
Source
78-82°C
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
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 Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
-
60
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay