5,8,11-Heptadecatrien-1-ol

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Names

[ CAS No. ]:
22117-09-5

[ Name ]:
5,8,11-Heptadecatrien-1-ol

[Synonym ]:
5,8,11-heptadecatrien-1-ol

Chemical & Physical Properties

[ Density]:
0.871g/cm3

[ Boiling Point ]:
359ºC at 760mmHg

[ Molecular Formula ]:
C17H30O

[ Molecular Weight ]:
250.41900

[ Flash Point ]:
123.6ºC

[ Exact Mass ]:
250.23000

[ PSA ]:
20.23000

[ LogP ]:
5.17810

[ Vapour Pressure ]:
1.34E-06mmHg at 25°C

[ Index of Refraction ]:
1.485

Related Compounds

  • 2,5,8,11-Tetradecatetrayn-1-ol
  • eicosa-5,8,11,14-tetrayn-1-ol
  • heptadeca-2,5,8,11,14-pentayn-1-ol
  • 2,5,8,11-tetramethyl-3,6,9,12-tetraoxahexadecan-1-ol
  • heptadeca-4,8,11-trien-1-ol
  • 1H,1H-PERFLUORO(2,5,8,11-TETRAMETHYL-3,6,9,12-TETRAOXAPENTADECAN-1-OL)
  • (3S)-3-Amino-3-[3,5-bis(trifluoromethyl)phenyl]propanenitrile
  • (1S)-1-(3-Cyclopentyloxyphenyl)pentylamine
  • Racemic-(4aS,7R,7aR)-tert-butyl 7-hydroxyhexahydrocyclopenta[b][1,4]oxazine-4(4aH)-carboxylate
  • Benzyl (S)-2-((tert-butoxycarbonyl)amino)-5-((1,3-dioxoisoindolin-2-YL)oxy)pentanoate
  • (1S)-1-(2-Anthryl)-2-methylpropylamine
  • (R)-1-(4-(2-(Aminomethyl)pyrrolidin-1-YL)phenyl)propan-1-one
  • (1R)-1-[3-(Trifluoromethoxy)phenyl]prop-2-enylamine
  • (1R)-1-(3-Cyclopentyloxyphenyl)pentylamine
  • (3R)-3-Amino-3-[3-fluoro-4-(trifluoromethoxy)phenyl]propanenitrile
  • (R)-2-Methyl-N-((E)-(tetrahydrofuran-2-YL)methylene)propane-2-sulfinamide
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