Chemistry:1-Pentyne

From HandWiki
1-Pentyne[1]
Skeletal formula of 1-pentyne
Error creating thumbnail: Unable to save thumbnail to destination
Names
Preferred IUPAC name
Pent-1-yne
Other names
Propylacetylene
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
UNII
Properties
C5H8
Molar mass 68.12
Appearance colorless liquid
Density 0.691 g/mL
Melting point −106 to −105 °C
Boiling point 40.2 °C (104.4 °F; 313.3 K)
Insoluble
Hazards
Main hazards Flammable Liquid
Flash point −20 °C (−4 °F; 253 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☑Y verify (what is ☑Y☒N ?)
Infobox references
Tracking categories (test):

1-Pentyne is an organic compound with the formula CH
3CH
2CH
2C≡CH. It is a terminal alkyne, in fact the smallest that is liquid a room temperature. The compound is a common terminal alkyne substrate in diverse studies of catalysis.[2][3]

See also

References

  1. ↑ 1-Pentyne at Sigma-Aldrich
  2. ↑ Guimond, Nicolas; Gouliaras, Christina; Fagnou, Keith (2010). "Rhodium(III)-Catalyzed Isoquinolone Synthesis: The N−O Bond as a Handle for C−N Bond Formation and Catalyst Turnover". Journal of the American Chemical Society 132 (20): 6908–6909. doi:10.1021/ja102571b. PMID 20433170. 
  3. ↑ Cassar, L. (1975). "Synthesis of aryl- and vinyl-substituted acetylene derivatives by the use of nickel and palladium complexes". Journal of Organometallic Chemistry 93 (2): 253–257. doi:10.1016/s0022-328x(00)94048-8. 




Retrieved from "https://handwiki.org/wiki/index.php?title=Chemistry:1-Pentyne&oldid=799066"