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Molecule
Molybdenum Disilicide
CAS: 12136-78-6 · MoSi2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12136-78-6
- Molecular Formula
- MoSi2
- Molecular Mass
- 152.112 g/mol
Identifiers
CAS Registry Number
12136-78-6
SMILES
[Mo].[Si].[Si]
InChI Key
YXTPWUNVHCYOSP-UHFFFAOYSA-N
InChI
InChI=1S/Mo.2Si
Names and Synonyms
- Molybdenum Disilicide Synonym
- Molybdenum silicide (MoSi2) Synonym
- Molybdenum disilicide (MoSi2) Synonym
- Molybdenum disilicide Synonym
- MS (silicide) Synonym
- MS Synonym
- GMY 180-17 Synonym
- CW-MoSi2-002 Synonym
- CW-MoSi 2-002 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 6.31 g/cm³ | CAS Common Chemistry |
| 6.31 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Molybdenum_disilicide | CAS Common Chemistry |
| Canonical SMILES | [Si]#[Mo]#[Si] | CAS Common Chemistry |
| InChI | InChI=1S/Mo.2Si | CAS Common Chemistry |
| InChI Key | InChIKey=YXTPWUNVHCYOSP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1930 °C (approx) | CAS Common Chemistry |
| Name | Molybdenum silicide (MoSi2) | CAS Common Chemistry |
| Molecular Mass | 152.112 g/mol | RDKit |
| 153.85926125999998 g/mol | RDKit | |
| 162.202 g/mol | chempirical lib | |
| 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 | -0.7641 | RDKit |
| Molar Refractivity | 11.508 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 152.11 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
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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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Quick conversion
MW = 152.11 g/mol; density = 6.310 g/mL. Edit any field — others recompute live.