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Molecule
Molybdenum
CAS: 7439-98-7 · Mo
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7439-98-7
- Molecular Formula
- Mo
- Molecular Mass
- 95.94 g/mol
Identifiers
CAS Registry Number
7439-98-7
SMILES
[Mo]
InChI Key
ZOKXTWBITQBERF-UHFFFAOYSA-N
InChI
InChI=1S/Mo
Names and Synonyms
- Molybdenum Synonym
- Molybdenum Synonym
- TsM1 Synonym
- MChVL Synonym
- TMOIO Synonym
- Molybdenum element Synonym
- Metco 63 Synonym
- Amperit 106.2 Synonym
- Amperit 105.054 Synonym
- NSC 600660 Synonym
- NSC 600661 Synonym
- NSC 600665 Synonym
- NSC 603570 Synonym
- NSC 603571 Synonym
- NSC 603572 Synonym
- SGC 15 Synonym
- 3N5 Synonym
- TMO 10 Synonym
- TMO 30 Synonym
- TMO 50 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 10.28 g/cm³ | CAS Common Chemistry |
| 10.28 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 4825 °C (approx) | CAS Common Chemistry |
| Canonical SMILES | [Mo] | CAS Common Chemistry |
| InChI | InChI=1S/Mo | CAS Common Chemistry |
| InChI Key | InChIKey=ZOKXTWBITQBERF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 2622 °C | CAS Common Chemistry |
| Name | Molybdenum | CAS Common Chemistry |
| Molecular Mass | 95.94 g/mol | RDKit |
| 97.9054082 g/mol | RDKit | |
| 97.966 g/mol | chempirical lib | |
| Heavy Atom Count | 1 | 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 | -0.0025 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 95.94 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 = 95.94 g/mol; density = 10.280 g/mL. Edit any field — others recompute live.
