Basic information
- CAS
60228-81-1- Standard SMILES
CCCC[Si]1(C)O[Si](C)(CCCC)O[Si](C)(ON(CC)CC)O[Si](C)(ON(CC)CC)O1- InChIKey
WMGUKCPTJDQBMW-UHFFFAOYSA-N- Molecular formula
- C20H50N2O6Si4
- Average molar mass
- 527 g/mol
- Monoisotopic mass
- 526.27459346
Names & identifiers
- Preferred name
- ((6,8-Dibutyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4-diyl)di(oxy))bis(diethylamine)
- IUPAC
- N-[[4,6-dibutyl-8-(diethylaminooxy)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine
- English name
- [(6,8-dibutyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4-diyl)di(oxy)]bis(diethylamine)
- Molecular formula
- C20H50N2O6Si4
- Molecular weight
- 526.96
Names & synonyms
((6,8-Dibutyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4-diyl)di(oxy))bis(diethylamine)60228-81-1[(6,8-dibutyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4-diyl)di(oxy)]bis(diethylamine)EINECS 262-111-2DTXSID80975641WMGUKCPTJDQBMW-UHFFFAOYSA-NDB-322137NS00057009N,N'-[(6,8-Dibutyl-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetroxatetrasilocane-2,4-diyl)bis(oxy)]bis(N-ethylethan-1-amine)N,N'-[(6,8-Dibutyl-2,4,6,8-tetramethylcyclooctanetetrasiloxane-2,4-diyl)bis(oxy)]bis(N-ethylethanamine)Ethanamine, N,N'-[(6,8-dibutyl-2,4,6,8-tetramethylcyclotetrasiloxane-2,4-diyl)bis(oxy)]bis[N-ethyl- (9CI)
Database identifiers
- CAS
60228-81-1- PubChem CID
- 108908
- DTXSID
DTXSID80975641- EC Number
- 262-111-2
- Nikkaji
- J298.797J
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 504
Physicochemical properties
- Boiling point
- 413.4 · 413.4±28.0 °C(Predicted)
- Density
- 0.99 · 0.99±0.1 g/cm3(Predicted)
- pka
- 2.2 · 2.20±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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