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Disulfur Dichloride
CAS: 10025-67-9 | Cl2S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10025-67-9
Molecular Formula:
Cl2S2
Molecular Weight:
135.04000000000002 g/mol
Names and Synonyms:
Disulfur Dichloride
Sulfur subchloride
Disulfur dichloride
Dichlorodisulfane
Sulfur monochloride
Thiosulfurous dichloride
Sulfur monochloride (S2Cl2)
Sulphur chloride (S2Cl2)
Sulfur chloride
Sulfur chloride (S2Cl2)
Chlorosulfane
Identifiers:
SMILES:
ClSSCl
InChI:
InChI=1S/Cl2S2/c1-3-4-2
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 135.04 g/mol | Legacy Database |
| density | 1.69 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Disulfur_dichloride None | Legacy Database |
| cas-boiling-point | 135.6 °C None | Legacy Database |
| cas-canonical-smile | ClSSCl None | Legacy Database |
| cas-density | 1.6885 g/cm3 @ Temp: 15.5 °C None | Legacy Database |
| cas-inchi | InChI=1S/Cl2S2/c1-3-4-2 None | Legacy Database |
| cas-inchi-key | InChIKey=PXJJSXABGXMUSU-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -77 °C None | Legacy Database |
| cas-name | Sulfur monochloride None | Legacy Database |
| wikipedia-name | Disulfur dichloride None | Legacy Database |
| LogP | 2.6754 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 135.04000000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 133.88184736 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 26.887999999999998 | RDKit |
