Name | (1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-Phenylethyl)-1-Octanimine |
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Synonyms | N-[(E)-2, |
Molecular Structure | ![]() |
Molecular Formula | C16H10F15N |
Molecular Weight | 501.23 |
CAS Registry Number | 29723-33-9 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)/C=N/CCc1ccccc1 |
InChI | 1S/C16H10F15N/c17-10(18,8-32-7-6-9-4-2-1-3-5-9)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)31/h1-5,8H,6-7H2/b32-8+ |
InChIKey | JFCGFYIIFNVYCN-LTYZHWICSA-N |
Density | 1.444g/cm3 (Cal.) |
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Boiling point | 289.965°C at 760 mmHg (Cal.) |
Flash point | 129.166°C (Cal.) |
Refractive index | 1.37 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-Phenylethyl)-1-Octanimine |