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Molecule
Strontium Sulfide
CAS: 1314-96-1 · SSr
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1314-96-1
- Molecular Formula
- SSr
- Molecular Mass
- 119.69 g/mol
Identifiers
CAS Registry Number
1314-96-1
SMILES
[S].[Sr]
InChI Key
XXCMBPUMZXRBTN-UHFFFAOYSA-N
InChI
InChI=1S/S.Sr
Names and Synonyms
- Strontium Sulfide Common Name
- Strontium sulfide (SrS) Synonym
- Strontium sulfide Synonym
- C.I. 77847 Synonym
- C.I. Pigment White 8 Synonym
- Strontium monosulfide Synonym
- Pigment White 8 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 119.69 g/mol | CAS Common Chemistry |
| 119.68700000000001 g/mol | RDKit | |
| 119.8776831 g/mol | RDKit | |
| 123.712 g/mol | chempirical lib | |
| Density | 3.70 g/cm³ | CAS Common Chemistry |
| 3.70 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Strontium_sulfide | CAS Common Chemistry |
| Canonical SMILES | S=[Sr] | CAS Common Chemistry |
| InChI | InChI=1S/S.Sr | CAS Common Chemistry |
| InChI Key | InChIKey=XXCMBPUMZXRBTN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 2002 °C | CAS Common Chemistry |
| Name | Strontium sulfide | 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 | 119.687 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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
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MW = 119.69 g/mol; density = 3.700 g/mL. Edit any field — others recompute live.