| CAS Number | 944721-47-5 |
| Catalog Number | AG00II77 |
| Chemical Name | PENTAFLUOROPHENOXYUNDECYLTRIMETHOXYSILANE |
| IUPAC Name | trimethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane |
| InChI | InChI=1S/C20H31F5O4Si/c1-26-30(27-2,28-3)14-12-10-8-6-4-5-7-9-11-13-29-20-18(24)16(22)15(21)17(23)19(20)25/h4-14H2,1-3H3 |
| InChI Key | OPIXAGPRZGMNHK-UHFFFAOYSA-N |
| MDL Number | MFCD13181913 |
| Molecular Formula | C20H31F5O4Si |
| Molecular Weight | 458.5353 |
| SMILES | CO[Si](CCCCCCCCCCCOC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC |
| Synonyms | MFCD13181913,
944721-47-5,
11-(pentafluorophenoxy)undecyltrimethoxysilane,
AKOS030567828,
ZINC169744986,
11-Pentafluorophenoxyundecyltrimethoxysilane,
[11-(Pentafluorophenoxy)undecyl]trimethoxysilane,
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| Complexity | 423 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 458.191g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 458.541g/mol |
| Monoisotopic Mass | 458.191g/mol |
| Rotatable Bond Count | 16 |
| Topological Polar Surface Area | 36.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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