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2,4-Dimethylbenzenesulfonyl Chloride

CAS: 609-60-9 | C8H9ClO2S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 609-60-9
Molecular Formula: C8H9ClO2S
Molecular Mass: 204.68 g/mol

Names and Synonyms:

2,4-Dimethylbenzenesulfonyl Chloride
Benzenesulfonyl chloride, 2,4-dimethyl-
2,4-Xylenesulfonyl chloride
2,4-Dimethylbenzenesulfonyl chloride
2,4-Dimethylphenylsulfonyl chloride
3,5-Dimethylbenzene-2-sulfonyl chloride
2,4-Dimethylbenzene-1-sulfonylchloride
2,4-Dimethylbenzene-1-sulfonyl chloride

Identifiers:

SMILES:
Cc1ccc(S(=O)(=O)Cl)c(C)c1
InChI:
InChI=1S/C8H9ClO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3

Key Properties

Boiling Point
152-154 °C @ Press: 12 Torr CAS Common Chemistry
Melting Point
29-31 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 204.68 g/mol CAS Common Chemistry
204.678 g/mol RDKit
204.001178208 g/mol RDKit
Boiling Point 152-154 °C @ Press: 12 Torr CAS Common Chemistry
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
Molar Refractivity 48.95480000000002 RDKit

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