but-3-ynyl prop-2-enoate

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Names

[ CAS No. ]:
13861-23-9

[ Name ]:
but-3-ynyl prop-2-enoate

Chemical & Physical Properties

[ Density]:
0.981g/cm3

[ Boiling Point ]:
169.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H8O2

[ Molecular Weight ]:
124.13700

[ Flash Point ]:
54.7ºC

[ Exact Mass ]:
124.05200

[ PSA ]:
26.30000

[ LogP ]:
0.73890

[ Vapour Pressure ]:
1.57mmHg at 25°C

[ Index of Refraction ]:
1.447

Related Compounds

  • but-3-enoic acid,butyl prop-2-enoate,chloroethene,2-ethylhexyl prop-2-enoate,prop-2-enoic acid
  • but-3-enoic acid,butyl prop-2-enoate,chloroethene
  • but-3-ynyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
  • but-3-ynyl 2,2-dimethylpropanoate
  • sodium,but-3-enoic acid,butyl prop-2-enoate,ethenesulfonate,ethenyl 7,7-dimethyloctanoate
  • 6-but-3-enyl-1,3,5-triazine-2,4-diamine,ethyl prop-2-enoate,2-methylprop-2-enoic acid
  • 4-Pyrimidinamine, 5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-6-(8-quinolinyloxy)-
  • 4-Pyrimidinamine, 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
  • 6-{[(Pyridin-4-yl)methyl]amino}pyridine-3-carbonitrile
  • 2-amino-N-(3,4-dimethoxyphenyl)benzene-1-sulfonamide
  • (4-Tert-butyl-cyclohexyl)-cyclopentyl-amine
  • (E)-methyl-4-[2-(3-bromomethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)vinyl]benzoate
  • Methyl 4-[(diethoxyphosphoryl)methyl]-3-fluorobenzoate
  • 5,5,8,8-Tetramethyl-3-(pyrimidin-2-yl-thio)-5,6,7,8-tetrahydro-2-naphthaldehyde
  • 6-Fluoro-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene
  • 6-Bromo-7-(bromomethyl)-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
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