2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-methyl-3,7-bis((2-propenyloxy)methyl)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
225504-94-9- Standard SMILES
C=CCOCC1CN2CCO[Si](C)(O1)OC(COCC=C)C2- InChIKey
RIJXUGZJVFAWFI-UHFFFAOYSA-N- Molecular formula
- C15H27NO5Si
- Average molar mass
- 329.46 g/mol
- Monoisotopic mass
- 329.1658495
Names & identifiers
- Preferred name
- 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-methyl-3,7-bis((2-propenyloxy)methyl)-
- IUPAC
- 1-methyl-3,7-bis(prop-2-enoxymethyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
- English name
- MSO-2
- Molecular formula
- C15H27NO5Si
- Molecular weight
- 329.46408
Names & synonyms
225504-94-92,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-methyl-3,7-bis((2-propenyloxy)methyl)-2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-methyl-3,7-bis[(2-propenyloxy)methyl]-DTXSID409452041-Methyl-3,7-bis((2-propenyloxy)methyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane1-Methyl-3,7-bis{[(prop-2-en-1-yl)oxy]methyl}-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecaneMSO-2
Database identifiers
- CAS
225504-94-9- PubChem CID
- 154228
- DTXSID
DTXSID40945204
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Physicochemical properties
- EPA Substance Registry System
- 2 · 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-methyl-3,7-bis[(2-propenyloxy)methyl]- (225504-94-9)
Related reactions
0 records
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Compound notes
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