2-[1,2,2-Tris(2-hydroxyethylthio)vinylthio]ethan-1-ol
Basic information
- CAS
69962-16-9- Standard SMILES
OCCSC(SCCO)=C(SCCO)SCCO- InChIKey
DTDDIQOIHKHXHJ-UHFFFAOYSA-N- Molecular formula
- C10H20O4S4
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.02444381
Names & identifiers
- Preferred name
- 2-[1,2,2-Tris(2-hydroxyethylthio)vinylthio]ethan-1-ol
- IUPAC
- 2-[1,2,2-tris(2-hydroxyethylsulfanyl)ethenylsulfanyl]ethanol
- English name
- 2-[1,2,2-tris(2-hydroxyethylsulfanyl)ethenylsulfanyl]ethanol
- Molecular formula
- C10H20O4S4
- Molecular weight
- 332.52
Names & synonyms
69962-16-9NSC525128SCHEMBL28113782DTXSID00326176STK365296AKOS003245057NSC-525128ST509020402-[1,2,2-tris(2-hydroxyethylthio)vinylthio]ethan-1-ol2,2',2'',2'''-(ethene-1,1,2,2-tetrayltetrasulfanediyl)tetraethanol2,2',2'',2'''-(Ethene-1,1,2,2-tetrayltetrasulfanediyl)tetra(ethan-1-ol)2,2',2'',2'''-[Ethene-1,1,2,2-tetrayltetrakis(sulfanediyl)]tetra(ethan-1-ol)
Show more names
2-[1,2,2-tris(2-hydroxyethylsulfanyl)ethenylsulfanyl]ethanolEthanol, 2,2',2'',2'''-[1,2-ethenediylidenetetrakis(thio)]tetrakis- (9CI)
Database identifiers
- CAS
69962-16-9- PubChem CID
- 352126
- DTXSID
DTXSID00326176
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 182 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 184
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Related reactions
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Compound notes
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