Name | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Octanoate |
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Synonyms | 1,1,7-Trihydroperfluoroheptyl octanoate; 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl octanoate # |
Molecular Structure | ![]() |
Molecular Formula | C15H18F12O2 |
Molecular Weight | 458.28 |
CAS Registry Number | 18770-62-2 |
SMILES | FC(F)(COC(=O)CCCCCCC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F |
InChI | 1S/C15H18F12O2/c1-2-3-4-5-6-7-9(28)29-8-11(18,19)13(22,23)15(26,27)14(24,25)12(20,21)10(16)17/h10H,2-8H2,1H3 |
InChIKey | ZBQGYLOCTOSSHS-UHFFFAOYSA-N |
Density | 1.326g/cm3 (Cal.) |
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Boiling point | 292.058°C at 760 mmHg (Cal.) |
Flash point | 126.352°C (Cal.) |
Refractive index | 1.354 (Cal.) |
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