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Molecule
2-Fluoro-5-Methoxybenzaldehyde
CAS: 105728-90-3 · C8H7FO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 105728-90-3
- Molecular Formula
- C8H7FO2
- Molecular Mass
- 154.14 g/mol
Identifiers
CAS Registry Number
105728-90-3
SMILES
COc1ccc(F)c(C=O)c1
InChI Key
DKIQXHIAEMGZGO-UHFFFAOYSA-N
InChI
InChI=1S/C8H7FO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3
Names and Synonyms
- 2-Fluoro-5-Methoxybenzaldehyde Synonym
- Benzaldehyde, 2-fluoro-5-methoxy- Synonym
- 2-Fluoro-5-methoxybenzaldehyde Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.14 g/mol | CAS Common Chemistry |
| Canonical SMILES | O=CC1=CC(OC)=CC=C1F | CAS Common Chemistry |
| InChI | InChI=1S/C8H7FO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=DKIQXHIAEMGZGO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 48-50 °C | CAS Common Chemistry |
| Name | 2-Fluoro-5-methoxybenzaldehyde | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.6468 | RDKit |
| Molar Refractivity | 38.33950000000001 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 |
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 = 154.14 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H7FO2.
