Basic information
- Standard SMILES
CC(C)O[Si](CC[Si](OC(C)C)(OC(C)C)OC(C)C)(OC(C)C)OC(C)C- InChIKey
NJLVRMVLOPLQPN-UHFFFAOYSA-N- Molecular formula
- C20H46O6Si2
- Average molar mass
- 438.7 g/mol
- Monoisotopic mass
- 438.28329225
Names & identifiers
- Preferred name
- 1,2-Bis(triisopropoxysilyl)ethane
- IUPAC
- tri(propan-2-yloxy)-[2-tri(propan-2-yloxy)silylethyl]silane
Names & synonyms
SCHEMBL4308191,2-bis(triisopropoxysilyl)ethaneNJLVRMVLOPLQPN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21903035
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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