1,1,3,3,5,5,7,7-Octamethyl-1,3,5,7-tetrasilacyclooctane
Basic information
- CAS
1747-57-5- Standard SMILES
C[Si]1(C)C[Si](C)(C)C[Si](C)(C)C[Si](C)(C)C1- InChIKey
IJLLHKKTJFVIDZ-UHFFFAOYSA-N- Molecular formula
- C12H32Si4
- Average molar mass
- 288.72 g/mol
- Monoisotopic mass
- 288.15810716
Names & identifiers
- Preferred name
- 1,1,3,3,5,5,7,7-Octamethyl-1,3,5,7-tetrasilacyclooctane
- IUPAC
- 1,1,3,3,5,5,7,7-octamethyl-1,3,5,7-tetrasilocane
- English name
- 1,1,3,3,5,5,7,7-Octamethyl-1,3,5,7-tetrasilacyclooctane
- Molecular formula
- C12H32Si4
- Molecular weight
- 288.72
Names & synonyms
1747-57-51,1,3,3,5,5,7,7-Octamethyl-1,3,5,7-tetrasilacyclooctaneDTXSID30169891RefChem:70916DTXCID40923821,1,3,3,5,5,7,7-octamethyl-1,3,5,7-tetrasilocane1,3,5,7-Tetrasilacyclooctane, 1,1,3,3,5,5,7,7-octamethyl-
Database identifiers
- CAS
1747-57-5- PubChem CID
- 137192
- DTXSID
DTXSID30169891- Nikkaji
- J104.825B
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 186
Physicochemical properties
- Melting point
- -73 °C · <-73 °C
- Boiling point
- 75 °C · 75 °C(Press: 1 Torr)
- Density
- 0.8674 g/cm3 · 0.8674 g/cm3(Temp: 25 °C)
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Related reactions
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Compound notes
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