Basic information
- CAS
83346-09-2- Standard SMILES
CC(O)CSCCSCC(C)O- InChIKey
TVJMNKFRSJHLBL-UHFFFAOYSA-N- Molecular formula
- C8H18O2S2
- Average molar mass
- 210.4 g/mol
- Monoisotopic mass
- 210.07482216
Names & identifiers
- Preferred name
- 2-Propanol, 1,1'-[1,2-ethanediylbis(thio)]bis-
- IUPAC
- 1-[2-(2-hydroxypropylsulfanyl)ethylsulfanyl]propan-2-ol
Names & synonyms
2-Propanol, 1,1'-[1,2-ethanediylbis(thio)]bis-83346-09-2SCHEMBL2058553SCHEMBL11209133DTXSID80339188TVJMNKFRSJHLBL-UHFFFAOYSA-N1,2-bis[(2-hydroxypropyl)thio]ethane1,1'-[Ethane-1,2-diylbis(sulfanediyl)]di(propan-2-ol)1-((2-[(2-Hydroxypropyl)sulfanyl]ethyl)sulfanyl)-2-propanol #
Database identifiers
- CAS
83346-09-2- PubChem CID
- 554366
- DTXSID
DTXSID80339188- Nikkaji
- J803.163K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 89.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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