Basic information
- CAS
116491-91-9- Standard SMILES
C=C(C)C(=O)OCCO[Si](OCCOC(=O)C(=C)C)(OCCOC(=O)C(=C)C)OCCOC(=O)C(=C)C- InChIKey
VICHSFFBPUZUOR-UHFFFAOYSA-N- Molecular formula
- C24H36O12Si
- Average molar mass
- 544.6 g/mol
- Monoisotopic mass
- 544.19760311
Names & identifiers
- Preferred name
- Silanetetrayltetrakis(oxyethane-2,1-diyl) tetrakis(2-methylprop-2-enoate)
- IUPAC
- 2-[tris[2-(2-methylprop-2-enoyloxy)ethoxy]silyloxy]ethyl 2-methylprop-2-enoate
- English name
- Tetrakis(2-methacryloxyethoxy)silane
- Molecular formula
- C24H36O12Si
- Molecular weight
- 544.62
Names & synonyms
116491-91-9DTXSID80621535Silanetetrayltetrakis(oxyethane-2,1-diyl) tetrakis(2-methylprop-2-enoate)RefChem:380485DTXCID70572289TETRAKIS(2-METHACRYLOXYETHOXY)SILANE2-[tris[2-(2-methylprop-2-enoyloxy)ethoxy]silyloxy]ethyl 2-methylprop-2-enoateSCHEMBL65533tetrakis-(2-methacryloxyethoxy)silaneTetrakismethacryloxyethoxysilaneTetrakis(2-methacryloxyethoxy)silaneinhibitedwithMEHQ2-Propenoic acid, 2-methyl-, 1,1',1'',1'''-[silanetetrayltetrakis(oxy-2,1-ethanediyl)] ester
Database identifiers
- CAS
116491-91-9- PubChem CID
- 22016233
- DTXSID
DTXSID80621535- Nikkaji
- J1.795.846A
Properties
Computed structural properties
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 24
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 722
Physicochemical properties
- Boiling point
- 539.4 · 539.4±50.0 °C(Predicted)
- Density
- 1.136 · 1.136±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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