methyl 3-fluorocyclobutane-1-carboxylate

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Names

[ CAS No. ]:
1547065-03-1

[ Name ]:
methyl 3-fluorocyclobutane-1-carboxylate

[Synonym ]:
Cyclobutanecarboxylic acid, 3-fluoro-, methyl ester
MFCD20482254
Methyl 3-fluorocyclobutanecarboxylate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
135.4±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H9FO2

[ Molecular Weight ]:
132.133

[ Flash Point ]:
35.5±20.3 °C

[ Exact Mass ]:
132.058655

[ LogP ]:
0.70

[ Vapour Pressure ]:
7.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.413

Related Compounds

  • propan-2-yl 1-({[(tert-butoxy)carbonyl]amino}methyl)-3-fluorocyclobutane-1-carboxylate
  • methyl 3-isopropylazulene-1-carboxylate
  • methyl 3-butylcyclobutane-1-carboxylate
  • methyl 3-oxoazepane-1-carboxylate
  • methyl 3-oxocyclononane-1-carboxylate
  • methyl 3-phenylsulfanylcyclobutane-1-carboxylate
  • 1-(3-ethoxy-4-hydroxyphenyl)-2-(2-hydroxyethyl)-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-methoxyphenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 13-(3,4-Dichlorophenyl)-14-(5-methyl-1,2-oxazol-3-yl)-17-oxa-14-azatetracyclo[8.7.0.02,7.012,16]heptadec-12(16)-ene-11,15-dione
  • 2-(2-hydroxyethyl)-1-(3-hydroxyphenyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-ethoxy-3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • ethyl 2-[[2-[(4-oxo-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 1-(2,5-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • [2-(4-Chlorophenyl)-5,7-dimethyl-4,6-dioxo-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),9,11,13,15-pentaen-17-yl] propanoate
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