1-Chloropentane

1-Chloropentane
Names
	Preferred IUPAC name 1-Chloropentane
	Other names n-Pentyl chloride; n-Amyl chloride
Identifiers
CAS Number	543-59-9 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL348039 ;
ChemSpider	10512 ;
ECHA InfoCard	100.008.043
PubChem CID	10977;
UNII	0EG9MSD3NK ;
CompTox Dashboard (EPA)	DTXSID40870603 ;
	InChI InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3 Key: SQCZQTSHSZLZIQ-UHFFFAOYSA-N ;
	SMILES CCCCCCl;
Properties
Chemical formula	C5H11Cl
Molar mass	106.59 g·mol−1
Appearance	Liquid
Density	0.88 g/cm3
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 [77 °F], 100 kPa). 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.^[2]

References[edit]

^ ^a ^b ^c ^d ^e 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.

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[GESTIS-1] Record in the GESTIS Substance Database of the Institute for Occupational Safety and Health

[2] Copenhaver, J. E.; Whaley, A. M. (1925). "N-Butyl Chloride". Organic Syntheses. 5: 27. doi:10.15227/orgsyn.005.0027.

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See also[edit]

References[edit]