Basic information
- Standard SMILES
COC(=CC(F)(F)F)O[Si](C)(C)C- InChIKey
AZGKOAPJZFFMCT-UHFFFAOYSA-N- Molecular formula
- C7H13F3O2Si
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- Trimethyl-(3,3,3-trifluoro-1-methoxyprop-1-enoxy)silane
- IUPAC
- trimethyl-(3,3,3-trifluoro-1-methoxyprop-1-enoxy)silane
Names & synonyms
SCHEMBL10709749AZGKOAPJZFFMCT-UHFFFAOYSA-Ntrimethyl-(3,3,3-trifluoro-1-methoxyprop-1-enoxy)silane
Database identifiers
- PubChem CID
- 53669975
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
1 records
Compound notes
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