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Lithium Hydride (Lid)
CAS: 13587-16-1 | HLi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13587-16-1
Molecular Formula:
HLi
Molecular Weight:
8.955101778 g/mol
Names and Synonyms:
Lithium Hydride (Lid)
Lithium monodeuteride
Lithium deuteride (LiD)
Lithium deuteride
Lithium hydride-d
Lithium hydride (LiD)
Identifiers:
SMILES:
[2H].[Li]
InChI:
InChI=1S/Li.H/i;1+1
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 8.955101778 g/mol | RDKit |
| Exact | Exact Molecular Weight | 9.030106328 g/mol | RDKit |
| Heavy | Heavy Atom Count | 1 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 0.0 Ų | RDKit |
| Physical Properties | LogP | -0.26830000000000004 | RDKit |
| molecular_mass | 8.96 g/mol | Legacy Database | |
| cas-canonical-smile | [LiH] | Legacy Database | |
| cas-inchi | InChI=1S/Li.H/i;1+1 | Legacy Database | |
| cas-inchi-key | InChIKey=SIAPCJWMELPYOE-IEOVAKBOSA-N | Legacy Database | |
| cas-name | Lithium hydride (LiD) | Legacy Database | |
| Molar | Molar Refractivity | 6.866 | RDKit |
