1-Chlorobutane
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IUPAC name
1-chlorobutane, N-Butyl chloride
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Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.003.361 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C4H9Cl | |
Molar mass | 92.57 g·mol−1 |
Appearance | Colorless liquid[1] |
Density | 0.89 g/mL |
Melting point | −123.1 °C (−189.6 °F; 150.1 K)[1] |
Boiling point | 78 °C (172 °F; 351 K)[1] |
0.5 g/L (20 °C)[1] | |
Solubility | Miscible with methanol, ether[citation needed] |
-67.10·10−6 cm3/mol | |
Hazards | |
NFPA 704 (fire diamond) | |
Flash point | 17 °C (63 °F)[1] |
Safety data sheet (SDS) | Fischer MSDS |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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1-Chlorobutane is an alkyl halide with the chemical formula C4H9Cl. It reacts with lithium metal to give n-butyllithium:[2]
- 2 Li + C4H9Cl → C4H9Li + LiCl
References
- ^ a b c d e Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health
- ^ Brandsma, L.; Verkraijsse, H. D. (1987). Preparative Polar Organometallic Chemistry I. Berlin: Springer-Verlag. ISBN 3-540-16916-4.