Basic information
- Standard SMILES
FC(F)=CCCSSCCC=C(F)F- InChIKey
IRBARTHUMXZAJR-UHFFFAOYSA-N- Molecular formula
- C8H10F4S2
- Average molar mass
- 246.3 g/mol
Names & identifiers
- Preferred name
- 4-(4,4-Difluoro-but-3-enyldisulfanyl)-1,1-difluoro-but-1-ene
- IUPAC
- 4-(4,4-difluorobut-3-enyldisulfanyl)-1,1-difluorobut-1-ene
Names & synonyms
4-(4,4-difluoro-but-3-enyldisulfanyl)-1,1-difluoro-but-1-eneSCHEMBL2123678bis-(4,4-difluorobut-3-enyl)disulfide
Database identifiers
- PubChem CID
- 21712911
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
3 records
Compound notes
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