Basic information
- CAS
1177831-23-0- Standard SMILES
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1- InChIKey
KTAVWKKPSOLBQQ-UHFFFAOYSA-N- Molecular formula
- C44H132O22Si22
- Average molar mass
- 1,631.4 g/mol
- Monoisotopic mass
- 1,628.4134096
Names & identifiers
- Preferred name
- Cyclodocosasiloxane, tetratetracontamethyl
- IUPAC
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44-tetratetracontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43-docosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44-docosasilacyclotetratetracontane
Names & synonyms
Cyclodocosasiloxane, tetratetracontamethylKTAVWKKPSOLBQQ-UHFFFAOYSA-NDTXSID601016709tetratetracontamethylcyclodocosasiloxane1177831-23-0
Database identifiers
- CAS
1177831-23-0- PubChem CID
- 528771
- DTXSID
DTXSID601016709
Properties
Computed structural properties
- Topological polar surface area
- 203 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 22
- Rotatable bonds
- 0
- Heavy atoms
- 88
- Formal charge
- 0
- Complexity
- 1,460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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