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Molecule
5′-Fluoro-2′-Hydroxyacetophenone
CAS: 394-32-1 · C8H7FO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 394-32-1
- Molecular Formula
- C8H7FO2
- Molecular Mass
- 154.14 g/mol
Identifiers
CAS Registry Number
394-32-1
SMILES
CC(=O)c1cc(F)ccc1O
InChI Key
KOFFXZYMDLWRHX-UHFFFAOYSA-N
InChI
InChI=1S/C8H7FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
Names and Synonyms
- 5′-Fluoro-2′-Hydroxyacetophenone Synonym
- Ethanone, 1-(5-fluoro-2-hydroxyphenyl)- Synonym
- Acetophenone, 5′-fluoro-2′-hydroxy- Synonym
- 1-(5-Fluoro-2-hydroxyphenyl)ethanone Synonym
- 5′-Fluoro-2′-hydroxyacetophenone Synonym
- 2-Acetyl-4-fluorophenol Synonym
- NSC 46624 Synonym
- 2′-Hydroxy-5′-fluoroacetophenone Synonym
- 3-Fluoro-6-hydroxyacetophenone Synonym
- 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.14 g/mol | CAS Common Chemistry |
| Canonical SMILES | O=C(C1=CC(F)=CC=C1O)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H7FO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KOFFXZYMDLWRHX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 56-56.5 °C | CAS Common Chemistry |
| Name | 5′-Fluoro-2′-hydroxyacetophenone | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.7339000000000002 | RDKit |
| 1.7339 | RDKit | |
| Molar Refractivity | 38.06930000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 154.043007684 g/mol | RDKit |
| Boiling Point | 94-99 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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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 = 154.14 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H7FO2.
