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Molecule
Tin(Ii) Sulfide
CAS: 1314-95-0 · SSn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1314-95-0
- Molecular Formula
- SSn
- Molecular Mass
- 150.78 g/mol
Identifiers
CAS Registry Number
1314-95-0
SMILES
[S].[Sn]
InChI Key
AFNRRBXCCXDRPS-UHFFFAOYSA-N
InChI
InChI=1S/S.Sn
Names and Synonyms
- Tin(Ii) Sulfide Common Name
- Tin sulfide (SnS) Synonym
- Tin monosulfide Synonym
- Tin protosulfide Synonym
- Stannous sulfide Synonym
- Tin(2+) sulfide Synonym
- Tin(II) sulfide Synonym
- Tin sulfide (Sn2S2) Synonym
- Frenostannid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 150.78 g/mol | CAS Common Chemistry |
| 151.8742657 g/mol | RDKit | |
| 150.778 g/mol | RDKit | |
| 154.802 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tin(II)_sulfide | CAS Common Chemistry |
| Boiling Point | 1230 °C (approx) | CAS Common Chemistry |
| Canonical SMILES | S=[Sn] | CAS Common Chemistry |
| InChI | InChI=1S/S.Sn | CAS Common Chemistry |
| InChI Key | InChIKey=AFNRRBXCCXDRPS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 880 °C | CAS Common Chemistry |
| Name | Tin sulfide (SnS) | CAS Common Chemistry |
| Heavy Atom Count | 2 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 0.26739999999999997 | RDKit |
| 0.2674 | RDKit | |
| Molar Refractivity | 13.344999999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 150.778 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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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
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MW = 150.78 g/mol. Edit any field — others recompute live.
