Back to Search
Molecule
Silver(I) Selenide
CAS: 1302-09-6 · Ag2Se
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1302-09-6
- Molecular Formula
- Ag2Se
- Molecular Mass
- 294.70 g/mol
Identifiers
CAS Registry Number
1302-09-6
SMILES
[Ag].[Ag].[Se]
InChI Key
GNWCVDGUVZRYLC-UHFFFAOYSA-N
InChI
InChI=1S/2Ag.Se
Names and Synonyms
- Silver(I) Selenide Synonym
- Silver selenide (Ag2Se) Synonym
- Disilver selenide Synonym
- Silver selenide Synonym
- Silver(1+) selenide Synonym
- Disilver monoselenide Synonym
- Silver(I) selenide Synonym
- Silver selenide (Ag3Se) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 294.70 g/mol | CAS Common Chemistry |
| 294.69599999999997 g/mol | RDKit | |
| 294.696 g/mol | RDKit | |
| 298.728 g/mol | chempirical lib | |
| Density | 7.50 g/cm³ | CAS Common Chemistry |
| 7.5 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver(I)_selenide | CAS Common Chemistry |
| Canonical SMILES | [Ag][Se][Ag] | CAS Common Chemistry |
| InChI | InChI=1S/2Ag.Se | CAS Common Chemistry |
| InChI Key | InChIKey=GNWCVDGUVZRYLC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 880 °C | CAS Common Chemistry |
| Name | Silver selenide (Ag2Se) | CAS Common Chemistry |
| Heavy Atom Count | 3 | 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 | -0.38580000000000003 | RDKit |
| -0.3858 | RDKit | |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 293.7267153 g/mol | RDKit |
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
Convert
Quick conversion
MW = 294.70 g/mol; density = 7.500 g/mL. Edit any field — others recompute live.
