Basic information
- CAS
86428-82-2- Standard SMILES
CC(C)(C)N=S=Nc1c(F)c(F)c(F)c(F)c1F- InChIKey
IXVCQINKZOVXBV-UHFFFAOYSA-N- Molecular formula
- C10H9F5N2S
- Average molar mass
- 284.25 g/mol
- Monoisotopic mass
- 284.04066028
Names & identifiers
- Preferred name
- Tert-butylimino-(2,3,4,5,6-pentafluorophenyl)imino-lambda4-sulfane
- IUPAC
- tert-butylimino-(2,3,4,5,6-pentafluorophenyl)imino-λ4-sulfane
Names & synonyms
NSC35317986428-82-2DTXSID60319983NSC-3531791-tert-Butyl-3-(pentafluorophenyl)-2lambda~4~-diazathia-1,2-diene
Database identifiers
- CAS
86428-82-2- PubChem CID
- 336935
- DTXSID
DTXSID60319983
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 25.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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