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Molecule
2-Chloro-6-Fluorotoluene
CAS: 443-83-4 · C7H6ClF
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 443-83-4
- Molecular Formula
- C7H6ClF
- Molecular Mass
- 144.58 g/mol
Identifiers
CAS Registry Number
443-83-4
SMILES
Cc1c(F)cccc1Cl
InChI Key
FNPVYRJTBXHIPB-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
Names and Synonyms
- 2-Chloro-6-Fluorotoluene Systematic Name
- Benzene, 1-chloro-3-fluoro-2-methyl- Synonym
- Toluene, 2-chloro-6-fluoro- Synonym
- 1-Chloro-3-fluoro-2-methylbenzene Synonym
- 2-Chloro-6-fluorotoluene Synonym
- 2-Fluoro-6-chlorotoluene Synonym
- 6-Chloro-2-fluorotoluene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 144.58 g/mol | CAS Common Chemistry |
| 144.57599999999996 g/mol | RDKit | |
| 144.576 g/mol | RDKit | |
| 144.573 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Chloro-6-fluorotoluene | CAS Common Chemistry |
| Boiling Point | 154 °C | CAS Common Chemistry |
| Canonical SMILES | FC1=CC=CC(Cl)=C1C | CAS Common Chemistry |
| InChI | InChI=1S/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FNPVYRJTBXHIPB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Chloro-3-fluoro-2-methylbenzene | CAS Common Chemistry |
| 2-Chloro-6-fluorotoluene | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.7875200000000016 | RDKit |
| 2.7875 | RDKit | |
| 2.51 | chempirical lib | |
| Molar Refractivity | 36.147000000000006 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 144.014206092 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 144.58 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H6ClF.
