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Molecule
Lutetium
CAS: 7439-94-3 · Lu
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7439-94-3
- Molecular Formula
- Lu
- Molecular Mass
- 174.97 g/mol
Identifiers
CAS Registry Number
7439-94-3
SMILES
[Lu]
InChI Key
OHSVLFRHMCKCQY-UHFFFAOYSA-N
InChI
InChI=1S/Lu
Names and Synonyms
- Lutetium Synonym
- Lutetium Synonym
- Lutecium Synonym
- Cassiopeum Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 174.97 g/mol | CAS Common Chemistry |
| 174.967 g/mol | RDKit | |
| 177.991 g/mol | chempirical lib | |
| Canonical SMILES | [Lu] | CAS Common Chemistry |
| InChI | InChI=1S/Lu | CAS Common Chemistry |
| InChI Key | InChIKey=OHSVLFRHMCKCQY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Lutetium | CAS Common Chemistry |
| 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 | 0.0 | RDKit |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 174.9407718 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 174.97 g/mol. Edit any field — others recompute live.
