Trimethylsilyl 3-(4-methylphenyl)prop-2-enoate
Basic information
- Standard SMILES
Cc1ccc(C=CC(=O)O[Si](C)(C)C)cc1- InChIKey
FXVQMFXMBNRJBF-UHFFFAOYSA-N- Molecular formula
- C13H18O2Si
- Average molar mass
- 234.37 g/mol
- Monoisotopic mass
- 234.10760635
Names & identifiers
- Preferred name
- Trimethylsilyl 3-(4-methylphenyl)prop-2-enoate
- IUPAC
- trimethylsilyl 3-(4-methylphenyl)prop-2-enoate
Names & synonyms
DTXSID401362110Trimethylsilyl 3-(4-methylphenyl)prop-2-enoate
Database identifiers
- PubChem CID
- 589506
- DTXSID
DTXSID401362110
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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