tetraallyloxirane

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Names

[ CAS No. ]:
24923-51-1

[ Name ]:
tetraallyloxirane

[Synonym ]:
Tetraallyloxirane
EINECS 246-532-9

Chemical & Physical Properties

[ Density]:
0.859g/cm3

[ Boiling Point ]:
239.1ºC at 760mmHg

[ Molecular Formula ]:
C14H20O

[ Molecular Weight ]:
204.30800

[ Flash Point ]:
94.3ºC

[ Exact Mass ]:
204.15100

[ PSA ]:
12.53000

[ LogP ]:
3.79860

[ Vapour Pressure ]:
0.0631mmHg at 25°C

[ Index of Refraction ]:
1.461

Related Compounds

  • 1-{1-[(Prop-2-en-1-yloxy)carbonyl]piperidin-3-yl}cyclobutane-1-carboxylic acid
  • 5,5-difluoro-1-(1H-pyrazol-4-yl)hexan-1-ol
  • 2-[1-(2-ethoxyethyl)-5-methyl-1H-1,2,3-triazol-4-yl]acetamide
  • 6-Bromo-7-chloro-N-[(1R)-1-[3-(difluoromethyl)-2-fluorophenyl]ethyl]-2-methylpyrido[2,3-d]pyrimidin-4-amine
  • 2-[1-cyclopropyl-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]acetamide
  • 2-[1-(1-hydroxypropan-2-yl)-5-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetic acid
  • tert-butyl N-(2-methyl-1-{7-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridin-7-yl}propyl)carbamate
  • 4-chloro-1-(4,4-difluoro-2,2-dimethylbutyl)-1H-pyrazol-3-amine
  • 1-(4-Amino-6-chloro-1,3,5-triazin-2-yl)azetidine-2-carboxamide
  • methyl 2-(3-amino-4-bromo-1H-pyrazol-1-yl)butanoate
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