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4-Bromo-2,5-Difluorophenol
CAS: 486424-36-6 | C6H3BrF2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
486424-36-6
Molecular Formula:
C6H3BrF2O
Molecular Mass:
208.99 g/mol
Names and Synonyms:
4-Bromo-2,5-Difluorophenol
Phenol, 4-bromo-2,5-difluoro-
4-Bromo-2,5-difluorophenol
1-Hydroxy-4-bromo-2,5-difluorobenzene
Identifiers:
SMILES:
Oc1cc(F)c(Br)cc1F
InChI:
InChI=1S/C6H3BrF2O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H
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 | 208.99 g/mol | CAS Common Chemistry |
| 208.989 g/mol | RDKit | |
| 207.933533256 g/mol | RDKit | |
| Canonical SMILES | FC1=CC(O)=C(F)C=C1Br | CAS Common Chemistry |
| InChI | InChI=1S/C6H3BrF2O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H | CAS Common Chemistry |
| InChI Key | InChIKey=BYZMZJIWCQTYSR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Bromo-2,5-difluorophenol | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.4329 | RDKit |
| Molar Refractivity | 35.72280000000001 | RDKit |
