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Molecule
Strontium Selenide
CAS: 1315-07-7 · SeSr
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1315-07-7
- Molecular Formula
- SeSr
- Molecular Mass
- 166.58 g/mol
Identifiers
CAS Registry Number
1315-07-7
SMILES
[Se].[Sr]
InChI Key
PFNOMMSIZHKPBO-UHFFFAOYSA-N
InChI
InChI=1S/Se.Sr
Names and Synonyms
- Strontium Selenide Common Name
- Strontium selenide (SrSe) Synonym
- Strontium selenide Synonym
- Strontium monoselenide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 166.58 g/mol | CAS Common Chemistry |
| 167.82213339999998 g/mol | RDKit | |
| 170.612 g/mol | chempirical lib | |
| Canonical SMILES | [Se]=[Sr] | CAS Common Chemistry |
| InChI | InChI=1S/Se.Sr | CAS Common Chemistry |
| InChI Key | InChIKey=PFNOMMSIZHKPBO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Strontium selenide | 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 | -0.7616 | RDKit |
| Molar Refractivity | 11.508 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 166.57999999999998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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 = 166.58 g/mol. Edit any field — others recompute live.
