1-Chlorobutane

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
1-Chlorobutane
Skeltal formula
Ball-and-stick model
Names
IUPAC name
1-chlorobutane, N-Butyl chloride
Identifiers
109-69-3 YesY
ChEMBL ChEMBL47259 YesY
ChemSpider 7714 YesY
Jmol 3D model Interactive image
PubChem 8005
UNII ZP7R667SGD YesY
  • InChI=1S/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3 YesY
    Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N YesY
  • InChI=1/C4H9Cl/c1-2-3-4-5/h2-4H2,1H3
    Key: VFWCMGCRMGJXDK-UHFFFAOYAR
  • ClCCCC
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]
Vapor pressure {{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
YesY verify (what is YesYN ?)
Infobox references

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

  1. 1.0 1.1 1.2 1.3 Record in the GESTIS Substance Database of the IFA
  2. Lua error in package.lua at line 80: module 'strict' not found.

<templatestyles src="Asbox/styles.css"></templatestyles>