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Basic information
- Standard SMILES
CCCCO[Si](C(C)C)(C(C)C)C(C)C- InChIKey
ZANYOEKHOHNZHC-UHFFFAOYSA-N- Molecular formula
- C13H30OSi
- Average molar mass
- 230.46 g/mol
Names & identifiers
- Preferred name
- 1-Triisopropylsilyloxybutane
- IUPAC
- butoxy-tri(propan-2-yl)silane
Names & synonyms
triisopropyl-n-butoxysilane1-TriisopropylsilyloxybutaneButoxy(triisopropyl)silane #SCHEMBL703753
Database identifiers
- PubChem CID
- 604346
- Nikkaji
- J2.270.556C
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 142
Related reactions
4 records
Compound notes
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