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(2-Chloro-3-Fluorophenyl)Boronic Acid
CAS: 871329-52-1 | C6H5BClFO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
871329-52-1
Molecular Formula:
C6H5BClFO2
Molecular Mass:
174.37 g/mol
Names and Synonyms:
(2-Chloro-3-Fluorophenyl)Boronic Acid
Boronic acid, B-(2-chloro-3-fluorophenyl)-
Boronic acid, (2-chloro-3-fluorophenyl)-
B-(2-Chloro-3-fluorophenyl)boronic acid
(2-Chloro-3-fluorophenyl)boronic acid
Identifiers:
SMILES:
OB(O)c1cccc(F)c1Cl
InChI:
InChI=1S/C6H5BClFO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,10-11H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 174.37 g/mol | CAS Common Chemistry |
| 174.367 g/mol | RDKit | |
| 174.0055157 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=CC(B(O)O)=C1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C6H5BClFO2/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,10-11H | CAS Common Chemistry |
| InChI Key | InChIKey=TYOGIUGNZOBBHE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (2-Chloro-3-fluorophenyl)boronic acid | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 40.46 Ų | RDKit |
| LogP | 0.1588999999999997 | RDKit |
| Molar Refractivity | 41.23560000000002 | RDKit |
