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Wikipedia Talk:Wikiproject Elements/Archive 55
CAS: 7439-93-2 | Li
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7439-93-2
Molecular Formula:
Li
Molecular Weight:
6.941 g/mol
Names and Synonyms:
Wikipedia Talk:Wikiproject Elements/Archive 55
Synonym
Lithium
Synonym
Lithium element
Synonym
Lithium atom
Synonym
Lectro Max Powder 150
Synonym
NP 03
Synonym
LectroMax 100
Synonym
Identifiers:
SMILES:
[Li]
InChI:
InChI=1S/Li
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 6.94 g/mol | Legacy Database |
| density | 0.53 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Wikipedia_talk:WikiProject_Elements/Archive_55 None | Legacy Database |
| cas-boiling-point | 1342 °C None | Legacy Database |
| cas-canonical-smile | [Li] None | Legacy Database |
| cas-density | 0.534 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/Li None | Legacy Database |
| cas-inchi-key | InChIKey=WHXSMMKQMYFTQS-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 180.54 °C None | Legacy Database |
| cas-name | Lithium None | Legacy Database |
| wikipedia-name | Wikipedia talk:WikiProject Elements/Archive 55 None | Legacy Database |
| LogP | -0.3808 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 6.941 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 7.01600455 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 5.754 | RDKit |