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Molecule
1-Ethoxy-4-Fluorobenzene
CAS: 459-26-7 · C8H9FO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 459-26-7
- Molecular Formula
- C8H9FO
- Molecular Mass
- 140.16 g/mol
Identifiers
CAS Registry Number
459-26-7
SMILES
CCOc1ccc(F)cc1
InChI Key
PURLWQWDGIIYBG-UHFFFAOYSA-N
InChI
InChI=1S/C8H9FO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
Names and Synonyms
- 1-Ethoxy-4-Fluorobenzene Systematic Name
- Benzene, 1-ethoxy-4-fluoro- Synonym
- Phenetole, p-fluoro- Synonym
- 1-Ethoxy-4-fluorobenzene Synonym
- p-Fluorophenetole Synonym
- p-Ethoxyfluorobenzene Synonym
- 4-Fluoro-1-ethoxybenzene Synonym
- Ethyl 4-fluorophenyl ether Synonym
- 4-Ethoxyfluorobenzene Synonym
- NSC 89719 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 140.16 g/mol | CAS Common Chemistry |
| 140.15699999999998 g/mol | RDKit | |
| 140.157 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.07148 g/cm3 @ 18.2 °C | CAS Common Chemistry | |
| Boiling Point | 173 °C | CAS Common Chemistry |
| Canonical SMILES | FC1=CC=C(OCC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H9FO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PURLWQWDGIIYBG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -8.5 °C | CAS Common Chemistry |
| Name | 1-Ethoxy-4-fluorobenzene | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 2.2244 | RDKit |
| 2.05 | chempirical lib | |
| Molar Refractivity | 37.56900000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 140.063743128 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
80
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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.
External Resources
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Quick conversion
MW = 140.16 g/mol; density = 1.070 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H9FO.
