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Molecule
4-Chloro-2-Fluoro-1-Methoxybenzene
CAS: 452-09-5 · C7H6ClFO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 452-09-5
- Molecular Formula
- C7H6ClFO
- Molecular Mass
- 160.58 g/mol
Identifiers
CAS Registry Number
452-09-5
SMILES
COc1ccc(Cl)cc1F
InChI Key
QIUCVZDNIUACJN-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3
Names and Synonyms
- 4-Chloro-2-Fluoro-1-Methoxybenzene Systematic Name
- Benzene, 4-chloro-2-fluoro-1-methoxy- Synonym
- Anisole, 4-chloro-2-fluoro- Synonym
- 4-Chloro-2-fluoro-1-methoxybenzene Synonym
- 4-Chloro-2-fluoroanisole Synonym
- NSC 10330 Synonym
- 1-Chloro-3-fluoro-4-methoxybenzene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 160.58 g/mol | CAS Common Chemistry |
| 160.575 g/mol | RDKit | |
| 160.572 g/mol | chempirical lib | |
| Canonical SMILES | FC1=CC(Cl)=CC=C1OC | CAS Common Chemistry |
| InChI | InChI=1S/C7H6ClFO/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QIUCVZDNIUACJN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Chloro-2-fluoro-1-methoxybenzene | 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 | 2.4877000000000002 | RDKit |
| 2.4877 | RDKit | |
| Molar Refractivity | 37.96200000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 160.009120712 g/mol | RDKit |
| Boiling Point | 102-103 °C @ 48 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
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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MW = 160.58 g/mol. Edit any field — others recompute live.
Related
Related molecules
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Benzene, 1-chloro-4-fluoro-2-methoxy-
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Benzene, 1-chloro-2-fluoro-4-methoxy-
CAS 501-29-1
