Basic information
- CAS
296-40-2- Standard SMILES
C1CSCCSCCOCCSCCSCCO1- InChIKey
BFVXNKXLPBNMQI-UHFFFAOYSA-N- Molecular formula
- C12H24O2S4
- Average molar mass
- 328.6 g/mol
- Monoisotopic mass
- 328.0659147
Names & identifiers
- Preferred name
- 1,10-Dioxa-4,7,13,16-tetrathiacyclooctadecane
- IUPAC
- 1,10-dioxa-4,7,13,16-tetrathiacyclooctadecane
Names & synonyms
1,10-Dioxa-4,7,13,16-tetrathiacyclooctadecane296-40-2DTXSID40334351RefChem:214093DTXCID50285441BFVXNKXLPBNMQI-UHFFFAOYSA-NSCHEMBL86701557,16-dioxa-1,4,10,13-tetrathia-cyclooctadecane
Database identifiers
- CAS
296-40-2- PubChem CID
- 520443
- DTXSID
DTXSID40334351- Nikkaji
- J893.571H
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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