bis[(5-fluoropyridin-3-yl)methyl] octanedioate

Names

[ CAS No. ]:
23586-92-7

[ Name ]:
bis[(5-fluoropyridin-3-yl)methyl] octanedioate

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
490.3ºC at 760mmHg

[ Molecular Formula ]:
C20H22F2N2O4

[ Molecular Weight ]:
392.39600

[ Flash Point ]:
250.4ºC

[ Exact Mass ]:
392.15500

[ PSA ]:
78.38000

[ LogP ]:
3.88200

[ Vapour Pressure ]:
9.22E-10mmHg at 25°C

[ Index of Refraction ]:
1.524

Related Compounds

  • bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate
  • Bis((5-fluoropyridin-3-yl)methyl)amine
  • Bis((5-fluoropyridin-3-yl)methyl)amine hydrochloride
  • bis[(5-fluoropyridin-3-yl)methyl] hexanedioate
  • bis[(5-fluoropyridin-3-yl)methyl] butanedioate
  • 2-[(5-fluoropyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile
  • 3-Chloro-6-fluoro-2-nitrobenzoic acid
  • Methyl 5-(2-aminopropan-2-yl)furan-2-carboxylate
  • [5-Bromo-3-(difluoromethyl)pyridin-2-yl]methanol
  • Benzo[b]thiophene-4-ol, 7-ethoxy-6-iodo-
  • 2-(5-Chloropyrimidin-2-yl)butan-2-amine
  • 1-(1-methyl-1H-1,2,3-triazol-5-yl)cyclopropane-1-carboxylic acid
  • 1-(4-Amino-3-mercaptophenyl)-3-chloropropan-1-one
  • 1-(3,5-Dichloropyridin-2-yl)cyclobutane-1-carbonitrile
  • 1-(5-Bromopyrimidin-2-yl)cyclobutane-1-carbonitrile
  • 1-(5-Chloropyrimidin-2-yl)cyclobutan-1-amine
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