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Molecule
4-Chloro-1-Methoxy-2-Methylbenzene
CAS: 3260-85-3 · C8H9ClO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3260-85-3
- Molecular Formula
- C8H9ClO
- Molecular Mass
- 156.61 g/mol
Identifiers
CAS Registry Number
3260-85-3
SMILES
COc1ccc(Cl)cc1C
InChI Key
VDYDAUQHTVCCBX-UHFFFAOYSA-N
InChI
InChI=1S/C8H9ClO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3
Names and Synonyms
- 4-Chloro-1-Methoxy-2-Methylbenzene Systematic Name
- Benzene, 4-chloro-1-methoxy-2-methyl- Synonym
- Anisole, 4-chloro-2-methyl- Synonym
- 4-Chloro-1-methoxy-2-methylbenzene Synonym
- 2-Methyl-4-chlorophenyl methyl ether Synonym
- 4-Chloro-2-methylanisole Synonym
- 5-Chloro-2-methoxytoluene Synonym
- 2-Methyl-4-chloroanisole Synonym
- NSC 300882 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.61 g/mol | CAS Common Chemistry |
| 156.612 g/mol | RDKit | |
| 156.609 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=CC=C(OC)C(=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H9ClO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VDYDAUQHTVCCBX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 36-37 °C | CAS Common Chemistry |
| Name | 4-Chloro-1-methoxy-2-methylbenzene | 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 | 2.657020000000001 | RDKit |
| 2.657 | RDKit | |
| Molar Refractivity | 42.74100000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 156.034192588 g/mol | RDKit |
| Boiling Point | 210-212 °C @ 760 Torr | CAS Common Chemistry |
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 |
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200 ppm
180
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20
0 ppm
| 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 = 156.61 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H9ClO.
