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Molecule
4-Bromo-2-Fluoroanisole
CAS: 2357-52-0 · C7H6BrFO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2357-52-0
- Molecular Formula
- C7H6BrFO
- Molecular Mass
- 205.03 g/mol
Identifiers
CAS Registry Number
2357-52-0
SMILES
COc1ccc(Br)cc1F
InChI Key
DWNXGZBXFDNKOR-UHFFFAOYSA-N
InChI
InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
Names and Synonyms
- 4-Bromo-2-Fluoroanisole Systematic Name
- Benzene, 4-bromo-2-fluoro-1-methoxy- Synonym
- Anisole, 4-bromo-2-fluoro- Synonym
- 4-Bromo-2-fluoro-1-methoxybenzene Synonym
- 4-Bromo-2-fluoroanisole Synonym
- 2-Fluoro-4-bromoanisole Synonym
- 3-Fluoro-4-methoxybromobenzene Synonym
- 1-Bromo-3-fluoro-4-methoxybenzene Synonym
- NSC 10329 Synonym
- 4-Bromo-2-fluoro-1-(methyloxy)benzene Synonym
- 4-Methoxy-3-fluoro-1-bromobenzene Synonym
- 2-Fluoro-4-Bromo Anisol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 205.03 g/mol | CAS Common Chemistry |
| 205.02599999999998 g/mol | RDKit | |
| 205.026 g/mol | RDKit | |
| Boiling Point | 96-96.5 °C | CAS Common Chemistry |
| Canonical SMILES | FC1=CC(Br)=CC=C1OC | CAS Common Chemistry |
| InChI | InChI=1S/C7H6BrFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DWNXGZBXFDNKOR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 16 °C | CAS Common Chemistry |
| Name | 4-Bromo-2-fluoroanisole | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 2.596800000000001 | RDKit |
| 2.5968 | RDKit | |
| 2.42 | chempirical lib | |
| Molar Refractivity | 40.65200000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 203.958605132 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 205.03 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H6BrFO.
