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Molecule
2,4-Difluorophenylboronic Acid
CAS: 144025-03-6 · C6H5BF2O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 144025-03-6
- Molecular Formula
- C6H5BF2O2
- Molecular Mass
- 157.91199999999998 g/mol
Identifiers
CAS Registry Number
144025-03-6
SMILES
OB(O)c1ccc(F)cc1F
InChI Key
QQLRSCZSKQTFGY-UHFFFAOYSA-N
InChI
InChI=1S/C6H5BF2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H
Names and Synonyms
- 2,4-Difluorophenylboronic Acid Systematic Name
- Boronic acid, B-(2,4-difluorophenyl)- Synonym
- Boronic acid, (2,4-difluorophenyl)- Synonym
- B-(2,4-Difluorophenyl)boronic acid Synonym
- 2,4-Difluorophenylboronic acid Synonym
- 2,4-Difluorobenzeneboronic acid Synonym
- 2,4-Difluorophenyl-1-boronic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | FC1=CC=C(B(O)O)C(F)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H5BF2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H | CAS Common Chemistry |
| InChI Key | InChIKey=QQLRSCZSKQTFGY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,4-Difluorophenylboronic acid | CAS Common Chemistry |
| Molecular Mass | 157.91199999999998 g/mol | RDKit |
| 158.03506624 g/mol | RDKit | |
| 157.912 g/mol | RDKit | |
| 157.91 g/mol | chempirical lib | |
| 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 | -0.35540000000000016 | RDKit |
| -0.3554 | RDKit | |
| Molar Refractivity | 36.18360000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 157.91 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 157.91 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H5BF2O2.
