| | Identification | Back Directory |  | [Name] 
 N-(3-TRIETHOXYSILYLPROPYL)PERFLUOROOCTANOAMIDE
 |  | [CAS] 
 37043-12-2
 |  | [Synonyms] 
 N-(3-TRIETHOXYSILYLPROPYL)PERFLUOROOCTANOAMIDE
 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide
 Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[3-(triethoxysilyl)propyl]-
 |  | [Molecular Formula] 
 C17H22F15NO4Si
 |  | [MDL Number] 
 MFCD00069120
 |  | [MOL File] 
 37043-12-2.mol
 |  | [Molecular Weight] 
 617.42
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 111-115°C 0,04mm
 |  | [density ] 
 1.366±0.06 g/cm3(Predicted)
 |  | [pka] 
 12.09±0.46(Predicted)
 |  | [InChI] 
 InChI=1S/C17H22F15NO4Si/c1-4-35-38(36-5-2,37-6-3)9-7-8-33-10(34)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)32/h4-9H2,1-3H3,(H,33,34)
 |  | [InChIKey] 
 WTEXGKUNHMKALI-UHFFFAOYSA-N
 |  | [SMILES] 
 C(NCCC[Si](OCC)(OCC)OCC)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
 |  | [EPA Substance Registry System] 
 N-(3-Triethoxysilylpropyl)perfluorooctanoamide (37043-12-2)
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