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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 Weight:
95.94 g/mol
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
Identifiers:
SMILES:
[Mo]
InChI:
InChI=1S/Mo
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 95.94 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 97.9054082 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 |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.0025 | RDKit |
| molecular_mass | 95.94 g/mol | Legacy Database |
| density | 10.28 g/cm³ | Legacy Database |
| cas-boiling-point | 4825 °C (approx) None | Legacy Database |
| cas-canonical-smile | [Mo] None | Legacy Database |
| cas-density | 10.28 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/Mo None | Legacy Database |
| cas-inchi-key | InChIKey=ZOKXTWBITQBERF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 2622 °C None | Legacy Database |
| cas-name | Molybdenum None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.0 | RDKit |