11-(perfluorooctyl)undecyl dimorpholinophosphinate

Names

[ CAS No. ]:
134051-92-6

[ Name ]:
11-(perfluorooctyl)undecyl dimorpholinophosphinate

[Synonym ]:
(11-(F-Octyl)undecyl) dimorpholinophosphoramidate
11-(perfluorooctyl)undecyl dimorpholinophosphate
Phosphinic acid,di-4-morpholinyl-,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecyl ester
F8H11DMP
<2-(F-octyl)-undecyl>dimorpholinophosphoramidate
4-[12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecoxy(morpholin-4-yl)phosphoryl]morpholine

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
548.5ºC at 760 mmHg

[ Molecular Formula ]:
C27H38F17N2O4P

[ Molecular Weight ]:
808.54800

[ Flash Point ]:
285.5ºC

[ Exact Mass ]:
808.23000

[ PSA ]:
61.05000

[ LogP ]:
9.56170

[ Vapour Pressure ]:
4.4E-12mmHg at 25°C

[ Index of Refraction ]:
1.417

Synthetic Route

Precursor & DownStream

Precursor

  • 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-Heptadecafluorononadecanol

DownStream


Related Compounds

  • 11-(perfluorohexyl)undecyl dimorpholinophosphinate
  • 11-(perfluorooctyl)undecanoyl chloride
  • 11-(perfluorooctyl)-10-iodoundecan-1-ol
  • 11-(perfluoro-n-octyl)undec-10-en-1-ol
  • 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-Heptadecafluorononadecanol
  • acide 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecanoique
  • 2-Phenyl-6H-pyrimido[4,5-d]pyrimidin-5-one
  • N-(6-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-YL)-5-(3-(pyridin-3-YL)phenyl)-1,3,4-oxadiazol-2-amine
  • KadcoccineacidI
  • Tert-butyl 1-anilinocyclopropane-1-carboxylate
  • Methyl 5-[(3-aminopyrazol-1-yl)methyl]furan-2-carboxylate
  • N-[[(4R)-4-cyclopropyl-2,5-dioxoimidazolidin-4-yl]methyl]-5-(trifluoromethyl)-1-benzofuran-2-carboxamide
  • 1-Bromo-3-(4-mercaptophenyl)propan-2-one
  • Tert-butyl 2-(3-aminopyridin-4-yl)acetate
  • 10,10-Dimethyl-1,14-diazaundecacyclo[29.9.2.221,24.12,13.03,11.04,9.014,22.015,20.025,30.034,41.035,40]pentatetraconta-2(45),3(11),4,6,8,12,15,17,19,21,23,25,27,29,31(42),32,34(41),35,37,39,43-henicosaene
  • 4-(3-Methoxyphenyl)pyridine-2,6-dicarboxylic acid
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