Basic information
- CAS
32342-01-1- Standard SMILES
C[Si](C)(C)OC(=O)C=Cc1cccc(O[Si](C)(C)C)c1- InChIKey
LIHYYCYTHAQUBB-UHFFFAOYSA-N- Molecular formula
- C15H24O3Si2
- Average molar mass
- 308.52 g/mol
- Monoisotopic mass
- 308.12639769
Names & identifiers
- Preferred name
- Agn-PC-0JS9F7
- IUPAC
- trimethylsilyl 3-(3-trimethylsilyloxyphenyl)prop-2-enoate
- English name
- 3-[3-[(Trimethylsilyl)oxy]phenyl]propenoic acid trimethylsilyl ester
- Molecular formula
- C15H24O3Si2
- Molecular weight
- 308.52
Names & synonyms
AGN-PC-0JS9F7DTXSID3033432032342-01-1RefChem:317591DTXCID40285410trimethylsilyl 3-{3-[(trimethylsilyl)oxy]phenyl}prop-2-enoate3-[3-[(Trimethylsilyl)oxy]phenyl]propenoic acid trimethylsilyl ester2-Propenoic acid, 3-[3-[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester
Database identifiers
- CAS
32342-01-1- PubChem CID
- 520337
- DTXSID
DTXSID30334320
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- Boiling point
- 320.6 · 320.6±35.0 °C(Predicted)
- Density
- 0.989 · 0.989±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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