Basic information
- CAS
17980-28-8- Standard SMILES
CCO[Si](CC(C)CS)(OCC)OCC- InChIKey
IPJLELCCCCILNT-UHFFFAOYSA-N- Molecular formula
- C10H24O3SSi
- Average molar mass
- 252.45 g/mol
- Monoisotopic mass
- 252.12154233
Names & identifiers
- Preferred name
- 2-Methyl-3-(triethoxysilyl)propanethiol
- IUPAC
- 2-methyl-3-triethoxysilylpropane-1-thiol
- English name
- 2-methyl-3-(triethoxysilyl)propanethiol
- Molecular formula
- C10H24O3SSi
- Molecular weight
- 252.44626
Names & synonyms
17980-28-82-Methyl-3-(triethoxysilyl)propanethiol2-methyl-3-triethoxysilylpropane-1-thiol2-methyl-3-(triethoxysilyl)propane-1-thiolEINECS 241-904-72-Methyl-3-(triethoxysilyl)-1-propanethiolREN6MAZ2B6SCHEMBL374041DTXSID00939265IPJLELCCCCILNT-UHFFFAOYSA-NNS000522331-Propanethiol, 2-methyl-3-(triethoxysilyl)-
Database identifiers
- CAS
17980-28-8- PubChem CID
- 86644
- DTXSID
DTXSID00939265- UNII
- REN6MAZ2B6
- EC Number
- 241-904-7
- Nikkaji
- J260.817K
Properties
Computed structural properties
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 141
Physicochemical properties
- FDA UNII
- 6 MAZ2B6 · REN6MAZ2B6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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