Basic information
- CAS
67251-38-1- Standard SMILES
CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].CC(=O)/C=C(/C)[O-].[As+5].[F-].[F-].[F-].[F-].[F-].[F-].[Si+4]- InChIKey
GOESZZRHVLAHAB-XOLQOTAMSA-E- Molecular formula
- C15H21AsF6O6Si
- Average molar mass
- 514.32 g/mol
- Monoisotopic mass
- 514.022753
Names & identifiers
- Preferred name
- Tris(pentane-2,4-dionato-O,O')silicon hexafluoroarsenate
- IUPAC
- arsenic(5+);tris((Z)-4-oxopent-2-en-2-olate);silicon(4+);hexafluoride
Names & synonyms
Tris(pentane-2,4-dionato-O,O')silicon hexafluoroarsenateSilicon(1+), tris(2,4-pentanedionato-kappaO2,kappaO4)-, (OC-6-11)-, hexafluoroarsenate(1-) (1:1)RefChem:900365266-621-6Silicon(1+), tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-, hexafluoroarsenate(1-) (1:1)Tris(acetylacetonato)silicon(IV), hexafluoroarsenateEINECS 266-621-6Silicon(1+), tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-, hexafluoroarsenate(1-)
Database identifiers
- CAS
67251-38-1- PubChem CID
- 5484789
- EC Number
- 266-621-6
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 90.4
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationRestricted substance: Tris(pentane-2,4-dionato-O,O')silicon hexafluoroarsenate
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationSilicon(1+), tris(2,4-pentanedionato-.kappa.O2,.kappa.O4)-, (OC-6-11)-, hexafluoroarsenate(1-) (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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