Back to Search
Hydrogen Telluride
CAS: 7783-09-7 | H2Te
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7783-09-7
Molecular Formula:
H2Te
Molecular Weight:
129.61599999999999 g/mol
Names and Synonyms:
Hydrogen Telluride
Hydrogen telluride
Dihydrogen telluride
Telane
Tellurium hydride
Hydrogen telluride (H2Te)
Tellurium hydride (TeH2)
Identifiers:
SMILES:
[TeH2]
InChI:
InChI=1S/H2Te/h1H2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 129.62 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Hydrogen_telluride None | Legacy Database |
| cas-boiling-point | 0 °C None | Legacy Database |
| cas-canonical-smile | [TeH2] None | Legacy Database |
| cas-inchi | InChI=1S/H2Te/h1H2 None | Legacy Database |
| cas-inchi-key | InChIKey=VTLHPSMQDDEFRU-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -57 °C None | Legacy Database |
| cas-name | Hydrogen telluride None | Legacy Database |
| wikipedia-name | Hydrogen telluride None | Legacy Database |
| LogP | -0.9162000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 129.61599999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 131.921874464 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 1 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 8.543999999999999 | RDKit |
