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Name | N-(3-Triethoxysilylpropyl)Perfluorooctanoamide |
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Synonyms | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(3-Triethoxysilylpropyl)Caprylamide; N-(3-Triethoxysilylpropyl)Perfluorooctanoamide |
Molecular Structure | ![]() |
Molecular Formula | C17H22F15NO4Si |
Molecular Weight | 617.43 |
CAS Registry Number | 37043-12-2 |
SMILES | C(NC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)CC[Si](OCC)(OCC)OCC |
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 |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 379.722°C at 760 mmHg (Cal.) |
Flash point | 183.45°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Triethoxysilylpropyl)Perfluorooctanoamide |