Basic information
- CAS
54710-43-9- Standard SMILES
CC(C)(C)OO[Si](C)(C)Cl- InChIKey
ZPULVKRLQASCHR-UHFFFAOYSA-N- Molecular formula
- C6H15ClO2Si
- Average molar mass
- 182.72 g/mol
- Monoisotopic mass
- 182.0529839
Names & identifiers
- Preferred name
- Silane, chloro[(1,1-dimethylethyl)dioxy]dimethyl-
- IUPAC
- tert-butylperoxy-chloro-dimethylsilane
Names & synonyms
Silane, chloro[(1,1-dimethylethyl)dioxy]dimethyl-Dimethylchlorsilyl tert-buthyl peroxide54710-43-9t-butylperoxydimethylchlorosilaneDTXSID60337920ZPULVKRLQASCHR-UHFFFAOYSA-N(tert-Butylperoxy)(chloro)di(methyl)silane(tert-Butylperoxy)(chloro)dimethylsilane #
Database identifiers
- CAS
54710-43-9- PubChem CID
- 545550
- DTXSID
DTXSID60337920
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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