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4-Bromo-2-Fluoro-1-(Trifluoromethoxy)Benzene
CAS: 105529-58-6 | C7H3BrF4O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
105529-58-6
Molecular Formula:
C7H3BrF4O
Molecular Mass:
259.00 g/mol
Names and Synonyms:
4-Bromo-2-Fluoro-1-(Trifluoromethoxy)Benzene
Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene
1-Bromo-3-fluoro-4-trifluoromethoxybenzene
3-Fluoro-4-trifluoromethoxybromobenzene
4-Bromo-2-fluoro-1-trifluoromethoxybenzene
2-Fluoro-4-bromo-1-(trifluoromethoxy)benzene
4-Bromo-2-fluoro-1-(trifluoromethyloxy)benzene
Identifiers:
SMILES:
Fc1cc(Br)ccc1OC(F)(F)F
InChI:
InChI=1S/C7H3BrF4O/c8-4-1-2-6(5(9)3-4)13-7(10,11)12/h1-3H
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 | 259.00 g/mol | CAS Common Chemistry |
| 258.996 g/mol | RDKit | |
| 257.93033969600003 g/mol | RDKit | |
| Canonical SMILES | FC1=CC(Br)=CC=C1OC(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C7H3BrF4O/c8-4-1-2-6(5(9)3-4)13-7(10,11)12/h1-3H | CAS Common Chemistry |
| InChI Key | InChIKey=SBSFDYRKNUCGBZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 3.4867999999999997 | RDKit |
| Molar Refractivity | 40.783 | RDKit |
