bicyclo[1.1.1]pentane

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Names

[ CAS No. ]:
311-75-1

[ Name ]:
bicyclo[1.1.1]pentane

[Synonym ]:
<1.1.1>-propellane
Bicyclo<1.1.1>pentan
bicyclo<1.1.1>pentane

Chemical & Physical Properties

[ Density]:
0.976g/cm3

[ Boiling Point ]:
49.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H8

[ Molecular Weight ]:
68.11700

[ Exact Mass ]:
68.06260

[ LogP ]:
1.41630

[ Index of Refraction ]:
1.517

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane
  • 1,3-diiodobicyclo[1.1.1]pentane
  • METHYL 3-METHYLENECYCLOBUTANECARBOXYLATE
  • 3-(bromomethyl)cyclobutane-1-carboxylic acid
  • Methyl 3-bromomethylcyclobutanecarboxylate
  • 1-Brom-3-brommethyl-cyclobutan
  • Tricyclo[1.1.1.01,3]pentane

DownStream

  • 3-chlorobicyclo[1.1.1]pentane
  • 1,3-diiodobicyclo[1.1.1]pentane
  • 1,3-dichlorobicyclo[1.1.1]pentane
  • Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monomethyl ester

Related Compounds

  • 1-azabicyclo[1.1.1]pentane
  • 3-iodobicyclo[1.1.1]pentane
  • 3-bromobicyclo[1.1.1]pentane
  • 1-aminobicyclo[1.1.1]pentane
  • 3-fluorobicyclo[1.1.1]pentane
  • 1-acetylbicyclo[1.1.1]pentane
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-({[(tert-butoxy)carbonyl]amino}methyl)spiro[2.3]hexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4,4-difluoro-3-(1H-pyrazol-1-yl)butanoate
  • rac-6a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5-(9H-fluoren-9-yl)methyl (3aR,6aR)-hexahydro-2H-furo[2,3-c]pyrrole-5,6a-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxylate
  • rac-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2R,3S)-2-(3-methoxyphenyl)pyrrolidine-1,3-dicarboxylate
  • 3-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-methylcyclobutane-1,3-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(benzyloxy)carbonyl]amino}methyl)oxetane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-methyloxetan-2-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclopropoxyacetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1S)-2,2-dimethylcyclopropane-1-carboxylate
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