Basic information
- CAS
104745-21-3- Standard SMILES
C[Si](C(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)F)(C(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)F- InChIKey
IGFNMBAJXGWNBQ-UHFFFAOYSA-N- Molecular formula
- C16H3F33O3Si
- Average molar mass
- 898.22 g/mol
- Monoisotopic mass
- 897.9324498
Names & identifiers
- Preferred name
- Tris(perfluoro(2-isopropoxyethyl))-methylsilane
- IUPAC
- methyl-tris[1,1,2,2-tetrafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)ethyl]silane
- English name
- Tris(perfluoro(2-isopropoxyethyl))-methylsilane
- Molecular weight
- 0
Names & synonyms
Tris(perfluoro(2-isopropoxyethyl))-methylsilane104745-21-3DTXSID10338649RefChem:386715DTXCID00289732IGFNMBAJXGWNBQ-UHFFFAOYSA-Nmethyl-tris[1,1,2,2-tetrafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)ethyl]silaneMethyltris{1,1,2,2-tetrafluoro-2-[(1,1,1,2,3,3,3-heptafluoropropan-2-yl)oxy]ethyl}silaneMethyl(tris(1,1,2,2-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]ethyl))silane #
Database identifiers
- CAS
104745-21-3- PubChem CID
- 550478
- DTXSID
DTXSID10338649
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 36
- Rotatable bonds
- 12
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,100
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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