Names | |
---|---|
Preferred IUPAC name 1-Chloropentane | |
Other names n-Pentyl chloride; n-Amyl chloride | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.008.043 |
PubChem CID | |
UNII | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C5H11Cl |
Molar mass | 106.59 g·mol |
Appearance | Liquid |
Density | 0.88 g/cm |
Melting point | −99 °C (−146 °F; 174 K) |
Boiling point | 108 °C (226 °F; 381 K) |
Solubility in water | 197 mg/L |
Hazards | |
Flash point | 3 °C (37 °F; 276 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
1-Chloropentane is an alkyl halide with the chemical formula CH3(CH2)4Cl. It is a colorless, flammable liquid. It can be prepared from 1-pentanol by treatment with hydrogen chloride.
See also
References
- ^ Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health
- Copenhaver, J. E.; Whaley, A. M. (1925). "N-Butyl Chloride". Organic Syntheses. 5: 27. doi:10.15227/orgsyn.005.0027.
This article about an organic halide is a stub. You can help Misplaced Pages by expanding it. |