Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl decanoate |
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Synonyms | 1,1,9-Trihydroperfluorononyl decanoate; 2,2,3,3,4 |
Molecular Structure | ![]() |
Molecular Formula | C19H22F16O2 |
Molecular Weight | 586.35 |
CAS Registry Number | 18770-65-5 |
SMILES | FC(F)(COC(=O)CCCCCCCCC)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F |
InChI | 1S/C19H22F16O2/c1-2-3-4-5-6-7-8-9-11(36)37-10-13(22,23)15(26,27)17(30,31)19(34,35)18(32,33)16(28,29)14(24,25)12(20)21/h12H,2-10H2,1H3 |
InChIKey | RGPRDLSZLQYWMV-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 351.099°C at 760 mmHg (Cal.) |
Flash point | 160.578°C (Cal.) |
Refractive index | 1.354 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluorononyl decanoate |