Basic information
- CAS
119951-95-0- Standard SMILES
Fc1c(F)c(F)c(CSSCc2c(F)c(F)c(F)c(F)c2F)c(F)c1F- InChIKey
DLUBXOQTTCKMMT-UHFFFAOYSA-N- Molecular formula
- C14H4F10S2
- Average molar mass
- 426.3 g/mol
- Monoisotopic mass
- 425.9594741
Names & identifiers
- Preferred name
- Bis(pentafluorobenzyl)disulfide
- IUPAC
- 1,2,3,4,5-pentafluoro-6-[[(2,3,4,5,6-pentafluorophenyl)methyldisulfanyl]methyl]benzene
- English name
- bis(pentafluorobenzyl)disulfide
- Molecular formula
- C14H4F10S2
- Molecular weight
- 426.3
Names & synonyms
Bis(pentafluorobenzyl)disulfideBPFBD119951-95-0RefChem:1202631,2,3,4,5-pentafluoro-6-[[(2,3,4,5,6-pentafluorophenyl)methyldisulfanyl]methyl]benzeneSCHEMBL576071bis(pentafluorobenzyl)disulphideDTXSID10923150Disulfide, bis((pentafluorophenyl)methyl)1,1'-[Disulfanediylbis(methylene)]bis(pentafluorobenzene)1,1'-[Disulfanediylbis(methylene)]bis(2,3,4,5,6-pentafluorobenzene)Disulfide, bis[(pentafluorophenyl)methyl] (9CI)
Database identifiers
- CAS
119951-95-0- PubChem CID
- 128993
- DTXSID
DTXSID10923150- Nikkaji
- J389.547E
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 387
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司13675144456 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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