Basic information
- CAS
51472-68-5- Standard SMILES
C1CCSCCCCCSCCCCCSCCCCCSCC1- InChIKey
YAOIKMIQFGPNJC-UHFFFAOYSA-N- Molecular formula
- C20H40S4
- Average molar mass
- 408.8 g/mol
- Monoisotopic mass
- 408.20128597
Names & identifiers
- Preferred name
- 1,7,13,19-Tetrathiacyclotetracosane
- IUPAC
- 1,7,13,19-tetrathiacyclotetracosane
- English name
- 1,7,13,19-Tetrathiacyclotetracosane
- Molecular formula
- C20H40S4
- Molecular weight
- 408.79
Names & synonyms
1,7,13,19-Tetrathiacyclotetracosane51472-68-5ALJ4P55H0YUNII-ALJ4P55H0YNSC 295592NSC-295592DTXSID20199445RefChem:73650DTXCID50121936NSC2955921,13,19-TetrathiacyclotetracosaneDB-225989
Show more names
1,7,13,19-Tetrathiacyclotetracosane (9CI)
Database identifiers
- CAS
51472-68-5- PubChem CID
- 325973
- DTXSID
DTXSID20199445- UNII
- ALJ4P55H0Y
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- FDA UNII
- 4 P55H0Y · ALJ4P55H0Y
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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