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Molecule
1-(3-Bromo-4-Fluorophenyl)Ethanone
CAS: 1007-15-4 · C8H6BrFO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1007-15-4
- Molecular Formula
- C8H6BrFO
- Molecular Mass
- 217.04 g/mol
Identifiers
CAS Registry Number
1007-15-4
SMILES
CC(=O)c1ccc(F)c(Br)c1
InChI Key
SZDWTGAORQQQGY-UHFFFAOYSA-N
InChI
InChI=1S/C8H6BrFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3
Names and Synonyms
- 1-(3-Bromo-4-Fluorophenyl)Ethanone Synonym
- Ethanone, 1-(3-bromo-4-fluorophenyl)- Synonym
- Acetophenone, 3′-bromo-4′-fluoro- Synonym
- 1-(3-Bromo-4-fluorophenyl)ethanone Synonym
- 3-Bromo-4-fluoroacetophenone Synonym
- 1-(3-Bromo-4-fluorophenyl)ethan-1-one Synonym
- 3′-Bromo-4′-fluoroacetophenone Synonym
- 1-Acetyl-3-bromo-4-fluorobenzene Synonym
- 4′-Fluoro-3′-bromoacetophenone Synonym
- 1-(4-Fluoro-3-bromophenyl)-ethanone Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 217.04 g/mol | CAS Common Chemistry |
| 217.03699999999998 g/mol | RDKit | |
| 217.037 g/mol | RDKit | |
| Boiling Point | 230 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(C1=CC=C(F)C(Br)=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6BrFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SZDWTGAORQQQGY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 57 °C @ Solvent: Hexane | CAS Common Chemistry |
| Name | 1-(3-Bromo-4-fluorophenyl)ethanone | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.7908000000000017 | RDKit |
| 2.7908 | RDKit | |
| Molar Refractivity | 44.104500000000016 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 215.958605132 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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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 = 217.04 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6BrFO.
