Names | |
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IUPAC name Neopentyllithium | |
Preferred IUPAC name 2,2-Dimethylpropyllithium | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.212.899 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
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Properties | |
C5H11Li | |
Molar mass | 78.08 g·mol−1 |
Melting point | 145.71 °C (294.28 °F; 418.86 K) |
Boiling point | 389.39 °C (732.90 °F; 662.54 K) |
Decomposes | |
Solubility | Hydrocarbons, THF, ether |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
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