Basic information
- CAS
591769-06-1- Standard SMILES
CSC[Si](CCCCCCCCCCCBr)(CSC)CSC- InChIKey
WGCNYYRVLIPFMZ-UHFFFAOYSA-N- Molecular formula
- C17H37BrS3Si
- Average molar mass
- 445.7 g/mol
- Monoisotopic mass
- 444.101
Names & identifiers
- Preferred name
- (11-Bromoundecyl){tris[(methylsulfanyl)methyl]}silane
- IUPAC
- 11-bromoundecyl-tris(methylsulfanylmethyl)silane
Names & synonyms
591769-06-1(11-Bromoundecyl){tris[(methylsulfanyl)methyl]}silaneSCHEMBL26557443(11-BROMOUNDECYL)TRIS[(METHYLSULFANYL)METHYL]SILANEDTXSID30787211
Database identifiers
- CAS
591769-06-1- PubChem CID
- 71363699
- DTXSID
DTXSID30787211- Nikkaji
- J1.857.141B
Properties
Computed structural properties
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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