S-[3-(Triethoxysilyl)propyl] ethanethioate

HCID 21922028CAS 220727-01-5
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Basic information

Standard SMILES
CCO[Si](CCCSC(C)=O)(OCC)OCC
InChIKey
ZVAHTTMDGSREKY-UHFFFAOYSA-N
Molecular formula
C11H24O4SSi
Average molar mass
280.46 g/mol
Monoisotopic mass
280.11645678

Names & identifiers

Preferred name
S-[3-(Triethoxysilyl)propyl] ethanethioate
IUPAC
S-(3-triethoxysilylpropyl) ethanethioate

Names & synonyms

220727-01-5S-[3-(Triethoxysilyl)propyl] ethanethioateacetylthiopropyltriethoxysilaneSCHEMBL3680780DTXSID70620118ZVAHTTMDGSREKY-UHFFFAOYSA-N3-(acetylthio)-1-propyltriethoxysilane

Database identifiers

CAS
220727-01-5
PubChem CID
21922028
DTXSID
DTXSID70620118

Properties

Computed structural properties

Topological polar surface area
70.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
17

Related reactions

8 records
New reaction record

Linked notes

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