Basic information
- CAS
85905-76-6- Standard SMILES
CCOC(=O)C(O[Si](CC)(CC)CC)c1ccccc1Cl- InChIKey
LOOCRJLGTQYLHO-UHFFFAOYSA-N- Molecular formula
- C16H25ClO3Si
- Average molar mass
- 328.9 g/mol
- Monoisotopic mass
- 328.1261489
Names & identifiers
- Preferred name
- Acetic acid, 2-(o-chlorophenyl)-2-(triethylsiloxy)-, ethyl ester
- IUPAC
- ethyl 2-(2-chlorophenyl)-2-triethylsilyloxyacetate
Names & synonyms
BRN 556983385905-76-62-(o-Chlorophenyl)-2-(triethylsiloxy)acetic acid ethyl esterACETIC ACID, 2-(o-CHLOROPHENYL)-2-(TRIETHYLSILOXY)-, ETHYL ESTERBenzeneacetic acid, 2-chloro-alpha-((triethylsilyl)oxy)-, ethyl esterRefChem:316495DTXSID801006485Ethyl (2-chlorophenyl)[(triethylsilyl)oxy]acetate
Database identifiers
- CAS
85905-76-6- PubChem CID
- 55433
- DTXSID
DTXSID801006485
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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