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Name |
Bis((tridecafluoro-1,1,2,2-tetrahydrooctyl)dimethylsiloxy)methylsilane |
EINECS | N/A |
CAS No. | 521069-00-1 | Density | 1.414 g/cm3 |
PSA | 18.46000 | LogP | 11.53790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H24F26O2Si3 | Boiling Point | 136 °C at 760 mmHg |
Molecular Weight | 886.63 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,3,5,5-Pentamethyl-1,5-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)trisiloxane; |
The Bis((tridecafluoro-1, 1, 2, 2-tetrahydrooctyl)dimethylsiloxy)methylsilane, with the CAS registry number 521069-00-1, is also known as 1, 1, 3, 5, 5-Pentamethyl-1, 5-bis(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)trisiloxane. This chemical's molecular formula is C21H24F26O2Si3 and molecular weight is 886.63. What's more, its systematic name is Bis[[dimethyl(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-tridecafluorooctyl)silyl]oxy]-methyl-silane. In addition, physical properties about Bis((tridecafluoro-1, 1, 2, 2-tetrahydrooctyl)dimethylsiloxy)methylsilane are (1)Density: 1.414 g/cm3; (2)Boiling Point: 136 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1) SMILES: C[SiH](O[Si](C)(C)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
(2) InChI: InChI=1/C21H24F26O2Si3/c1-50(48-51(2,3)8-6-10(22,23)12(26,27)14(30,31)16(34,35)18(38,39)20(42,43)44)49-52(4,5)9-7-11(24,25)13(28,29)15(32,33)17(36,37)19(40,41)21(45,46)47/h50H,6-9H2,1-5H3
(3) InChIKey: VSLHCOZVHMYAKT-UHFFFAOYAW