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Molecule
Antimony Telluride
CAS: 1327-50-0 · SbTe
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1327-50-0
- Molecular Formula
- SbTe
- Molecular Mass
- 249.36 g/mol
Identifiers
CAS Registry Number
1327-50-0
SMILES
[Sb].[Te]
InChI Key
DDJAGKOCVFYQOV-UHFFFAOYSA-N
InChI
InChI=1S/Sb.Te
Names and Synonyms
- Antimony Telluride Synonym
- Antimony telluride (Sb2Te3) Synonym
- Antimony tritelluride Synonym
- Antimony sesquitelluride Synonym
- Diantimony tritelluride Synonym
- Antimony(3+) telluride Synonym
- Antimony telluride Synonym
- Antimony 95-100, tellurium 0-5 (atomic) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 6.09 g/cm³ | CAS Common Chemistry |
| 6.09 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Antimony_telluride | CAS Common Chemistry |
| Boiling Point | 1173.8 °C | CAS Common Chemistry |
| Canonical SMILES | [Sb].[Te] | CAS Common Chemistry |
| InChI | InChI=1S/Sb.Te | CAS Common Chemistry |
| InChI Key | InChIKey=DDJAGKOCVFYQOV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 600 °C | CAS Common Chemistry |
| Name | Antimony telluride (Sb2Te3) | CAS Common Chemistry |
| Molecular Mass | 249.36 g/mol | RDKit |
| 250.8100401 g/mol | RDKit | |
| 254.4 g/mol | chempirical lib | |
| 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 | 249.36 g/mol | CAS Common Chemistry |
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
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MW = 249.36 g/mol; density = 6.090 g/mL. Edit any field — others recompute live.
