Basic information
- Standard SMILES
CC(C)[Si](OCCBr)(C(C)C)C(C)C- InChIKey
FAQPJPNRNIMAHZ-UHFFFAOYSA-N- Molecular formula
- C11H25BrOSi
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 280.08580405
Names & identifiers
- Preferred name
- Silane, (2-bromoethoxy)tris(1-methylethyl)-
- IUPAC
- 2-bromoethoxy-tri(propan-2-yl)silane
Names & synonyms
425638-79-5(2-BROMOETHOXY)TRIISOPROPYLSILANESilane, (2-bromoethoxy)tris(1-methylethyl)-1-bromo-2-triisopropylsilyloxy-ethaneSCHEMBL1638959DTXSID10478296FAQPJPNRNIMAHZ-UHFFFAOYSA-N(2-Bromoethoxy)tri(propan-2-yl)silane
Database identifiers
- CAS
425638-79-5- PubChem CID
- 12137438
- DTXSID
DTXSID10478296
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 136
Related reactions
8 records
Linked notes
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