Basic information
- CAS
51540-11-5- Standard SMILES
C1CSCCSCCCSCCSCCCSCCSC1- InChIKey
SARNOJWHLIABSV-UHFFFAOYSA-N- Molecular formula
- C15H30S6
- Average molar mass
- 402.8 g/mol
- Monoisotopic mass
- 402.067178
Names & identifiers
- Preferred name
- 1,4,8,11,15,18-Hexathiacyclohenicosane
- IUPAC
- 1,4,8,11,15,18-hexathiacyclohenicosane
- English name
- 1,4,8,11,15,18-hexathiacyclohenicosane
- Molecular formula
- C15H30S6
- Molecular weight
- 402.79
Names & synonyms
1,4,8,11,15,18-Hexathiacyclohenicosane51540-11-5SN7LAN6FTIUNII-SN7LAN6FTINSC 295591NSC-295591DTXSID409658661,4,8,11,15,18-HexathiacycloheneicosaneRefChem:73028DTXCID401393523NSC295591DB-225940
Database identifiers
- CAS
51540-11-5- PubChem CID
- 325972
- DTXSID
DTXSID40965866- UNII
- SN7LAN6FTI
- Nikkaji
- J2.465.039A
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- FDA UNII
- 7 LAN6FTI · SN7LAN6FTI
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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