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Molecule
2,4-Dimethylbenzenesulfonyl Chloride
CAS: 609-60-9 · C8H9ClO2S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 609-60-9
- Molecular Formula
- C8H9ClO2S
- Molecular Mass
- 204.68 g/mol
Identifiers
CAS Registry Number
609-60-9
SMILES
Cc1ccc(S(=O)(=O)Cl)c(C)c1
InChI Key
FREOGXBZEAMJQN-UHFFFAOYSA-N
InChI
InChI=1S/C8H9ClO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3
Names and Synonyms
- 2,4-Dimethylbenzenesulfonyl Chloride Systematic Name
- Benzenesulfonyl chloride, 2,4-dimethyl- Synonym
- 2,4-Xylenesulfonyl chloride Synonym
- 2,4-Dimethylbenzenesulfonyl chloride Synonym
- 2,4-Dimethylphenylsulfonyl chloride Synonym
- 3,5-Dimethylbenzene-2-sulfonyl chloride Synonym
- 2,4-Dimethylbenzene-1-sulfonylchloride Synonym
- 2,4-Dimethylbenzene-1-sulfonyl chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 204.68 g/mol | CAS Common Chemistry |
| 204.678 g/mol | RDKit | |
| 204.668 g/mol | chempirical lib | |
| Canonical SMILES | O=S(=O)(Cl)C1=CC=C(C=C1C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H9ClO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FREOGXBZEAMJQN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 29-31 °C | CAS Common Chemistry |
| Name | 2,4-Dimethylbenzenesulfonyl chloride | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 2.2309400000000004 | RDKit |
| 2.2309 | RDKit | |
| Molar Refractivity | 48.95480000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 204.001178208 g/mol | RDKit |
| Boiling Point | 152-154 °C @ 12 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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 = 204.68 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H9ClO2S.
