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Molecule
Lithium Tetradeuteroaluminate
CAS: 14128-54-2 · H4AlLi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14128-54-2
- Molecular Formula
- H4AlLi
- Molecular Mass
- 41.98 g/mol
Identifiers
CAS Registry Number
14128-54-2
SMILES
[2H].[2H].[2H].[2H].[Al-].[Li+]
InChI Key
OCZDCIYGECBNKL-HGZFDWPVSA-N
InChI
InChI=1S/Al.Li.4H/q-1;+1;;;;/i;;4*1+1
Names and Synonyms
- Lithium Tetradeuteroaluminate Synonym
- Aluminate(1-), tetrahydro-d4-, lithium (1:1), (T-4)- Synonym
- Aluminate(1-), tetrahydro-d4-, lithium Synonym
- Aluminate(1-), tetrahydro-d4-, lithium, (T-4)- Synonym
- Aluminum lithium hydride (LiAlD4) Synonym
- Lithium aluminum deuteride Synonym
- Lithium aluminum tetradeuteride Synonym
- Lithium tetrahydroaluminate-d4(1-) Synonym
- Lithium aluminum hydride-d4 Synonym
- Lithium tetradeuteroaluminate Synonym
- Lithium aluminum deuteride (LiAlD4) Synonym
- Lithium tetradeuterioaluminate Synonym
- Lithium tetradeuteroaluminate(1-) Synonym
- Lithium aluminium deuteride Synonym
- Lithium tetrahydro-d4-aluminate Synonym
- Aluminum lithium hydride AlLiH4-d4 Synonym
- Aluminum lithium hydride (AlLiD4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 41.98 g/mol | CAS Common Chemistry |
| 41.979407112000004 g/mol | RDKit | |
| 42.053950291999996 g/mol | RDKit | |
| 41.987 g/mol | chempirical lib | |
| Canonical SMILES | [Li+].[H-][Al+3]([H-])([H-])[H-] | CAS Common Chemistry |
| InChI | InChI=1S/Al.Li.4H/q-1;+1;;;;/i;;4*1+1 | CAS Common Chemistry |
| InChI Key | InChIKey=OCZDCIYGECBNKL-HGZFDWPVSA-N | CAS Common Chemistry |
| Name | Lithium tetradeuteroaluminate | CAS Common Chemistry |
| Heavy Atom Count | 2 | 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 | -2.9268 | RDKit |
| Molar Refractivity | 10.202 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 41.9794 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 41.98 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula H4AlLi.
