Basic information
- CAS
23625-85-6- 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)O[Si](C)(C)O[Si](C)(C)O1- InChIKey
LVEFFEYAFKSKIO-UHFFFAOYSA-N- Molecular formula
- C48H144O24Si24
- Average molar mass
- 1,779.7 g/mol
- Monoisotopic mass
- 1,776.4509923
Names & identifiers
- Preferred name
- Cyclotetracosasiloxane, octatetracontamethyl
- IUPAC
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48-octatetracontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47-tetracosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48-tetracosasilacyclooctatetracontane
Names & synonyms
Cyclotetracosasiloxane, octatetracontamethylLVEFFEYAFKSKIO-UHFFFAOYSA-NDTXSID901016665octatetracontamethylcyclotetracosasiloxane23625-85-6
Database identifiers
- CAS
23625-85-6- PubChem CID
- 528792
- DTXSID
DTXSID901016665
Properties
Computed structural properties
- Topological polar surface area
- 222 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 24
- Rotatable bonds
- 0
- Heavy atoms
- 96
- Formal charge
- 0
- Complexity
- 1,620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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