Basic information
- CAS
5929-71-5- Standard SMILES
C=CC[Si](OC(C)=O)(OC(C)=O)OC(C)=O- InChIKey
XRLWQTOZMISADO-UHFFFAOYSA-N- Molecular formula
- C9H14O6Si
- Average molar mass
- 246.29 g/mol
- Monoisotopic mass
- 246.0559647
Overview
See also: Silanetriol, 2-propenyl-, triacetate (annotation moved to).
Names & identifiers
- Preferred name
- Allyltriacetoxysilane
- IUPAC
- [diacetyloxy(prop-2-enyl)silyl] acetate
- English name
- allyltriacetoxysilane
- Molecular formula
- C9H14O6Si
- Molecular weight
- 246.28936
Names & synonyms
Allyltriacetoxysilane5929-71-5[diacetyloxy(prop-2-enyl)silyl] acetateEINECS 227-669-3SCHEMBL127638DTXSID50208014XRLWQTOZMISADO-UHFFFAOYSA-N(Prop-2-en-1-yl)silanetriyl triacetateNS000466712-Propenylsilanetriol triacetateAcetic acid,1,1',1''-(2-propen-1-ylsilylidyne) ester
Database identifiers
- CAS
5929-71-5- PubChem CID
- 80035
- DTXSID
DTXSID50208014- EC Number
- 227-669-3
- Nikkaji
- J223.895K
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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