Basic information
- CAS
94087-39-5- Standard SMILES
CCOC(OCC)[Si]CCc1ccccc1- InChIKey
YAJHCACEIKWAGM-UHFFFAOYSA-N- Molecular formula
- C13H20O2Si
- Average molar mass
- 236.38 g/mol
- Monoisotopic mass
- 236.12325641
Names & identifiers
- Preferred name
- CID 6366386
Names & synonyms
DTXSID40240423YAJHCACEIKWAGM-UHFFFAOYSA-N
Database identifiers
- CAS
94087-39-5- PubChem CID
- 6366386
- DTXSID
DTXSID40240423
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 152
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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