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2-Fluoro-5-Methoxyphenylboronic Acid
CAS: 406482-19-7 | C7H8BFO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
406482-19-7
Molecular Formula:
C7H8BFO3
Molecular Mass:
169.95 g/mol
Names and Synonyms:
2-Fluoro-5-Methoxyphenylboronic Acid
Boronic acid, B-(2-fluoro-5-methoxyphenyl)-
Boronic acid, (2-fluoro-5-methoxyphenyl)-
B-(2-Fluoro-5-methoxyphenyl)boronic acid
2-Fluoro-5-methoxyphenylboronic acid
Identifiers:
SMILES:
COc1ccc(F)c(B(O)O)c1
InChI:
InChI=1S/C7H8BFO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3
Key Properties
Melting Point
195-196 °C @ Solvent: Ligroine
CAS Common Chemistry
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 | 169.95 g/mol | CAS Common Chemistry |
| 169.948 g/mol | RDKit | |
| 170.055052736 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(OC)C=C1B(O)O | CAS Common Chemistry |
| InChI | InChI=1S/C7H8BFO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4,10-11H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IPTZOWYBCLEBOE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 195-196 °C @ Solvent: Ligroine | CAS Common Chemistry |
| Name | 2-Fluoro-5-methoxyphenylboronic acid | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 49.69 Ų | RDKit |
| LogP | -0.4859 | RDKit |
| Molar Refractivity | 42.77760000000002 | RDKit |
