Back to Search
Molecule
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 Mass
- 6.941 g/mol
Identifiers
CAS Registry Number
7439-93-2
SMILES
[Li]
InChI Key
WHXSMMKQMYFTQS-UHFFFAOYSA-N
InChI
InChI=1S/Li
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
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 0.53 g/cm³ | CAS Common Chemistry |
| 0.534 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Wikipedia_talk:WikiProject_Elements/Archive_55 | CAS Common Chemistry |
| Boiling Point | 1342 °C | CAS Common Chemistry |
| Canonical SMILES | [Li] | CAS Common Chemistry |
| InChI | InChI=1S/Li | CAS Common Chemistry |
| InChI Key | InChIKey=WHXSMMKQMYFTQS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 180.54 °C | CAS Common Chemistry |
| Name | Lithium | CAS Common Chemistry |
| Wikipedia talk:WikiProject Elements/Archive 55 | CAS Common Chemistry | |
| Molecular Mass | 6.941 g/mol | RDKit |
| 7.01600455 g/mol | RDKit | |
| 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 | -0.3808 | RDKit |
| Molar Refractivity | 5.754 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 6.94 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 6.94 g/mol; density = 0.530 g/mL. Edit any field — others recompute live.
