Back to Search
Molecule
Sulfur Dichloride
CAS: 10545-99-0 · Cl2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10545-99-0
- Molecular Formula
- Cl2S
- Molecular Mass
- 102.97 g/mol
Identifiers
CAS Registry Number
10545-99-0
SMILES
ClSCl
InChI Key
FWMUJAIKEJWSSY-UHFFFAOYSA-N
InChI
InChI=1S/Cl2S/c1-3-2
Names and Synonyms
- Sulfur Dichloride Synonym
- Sulfur chloride (SCl2) Synonym
- Sulfur dichloride Synonym
- Monosulfur dichloride Synonym
- Sulfur chloride Synonym
- Dichlorosulfane Synonym
- Chlorine sulfide (Cl2S) Synonym
- Sulfur dichloride (SCl2) Synonym
- Dichlorosulfur Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 102.97 g/mol | CAS Common Chemistry |
| 102.97300000000001 g/mol | RDKit | |
| 102.973 g/mol | RDKit | |
| 102.96 g/mol | chempirical lib | |
| Density | 1.62 g/cm³ | CAS Common Chemistry |
| 1.621 g/cm3 @ 15 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Sulfur_dichloride | CAS Common Chemistry |
| Boiling Point | 59-59.5 °C | CAS Common Chemistry |
| Canonical SMILES | ClSCl | CAS Common Chemistry |
| InChI | InChI=1S/Cl2S/c1-3-2 | CAS Common Chemistry |
| InChI Key | InChIKey=FWMUJAIKEJWSSY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -78 °C | CAS Common Chemistry |
| Name | Sulfur dichloride | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.0271999999999997 | RDKit |
| 2.0272 | RDKit | |
| 1.98 | chempirical lib | |
| Molar Refractivity | 19.296999999999997 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 101.90977636 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 102.97 g/mol; density = 1.620 g/mL. Edit any field — others recompute live.