2-Chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
Basic information
- CAS
110927-73-6- Standard SMILES
C=C(Cl)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
TXEZRHDYRLWBDY-UHFFFAOYSA-N- Molecular formula
- C10H2ClF17
- Average molar mass
- 480.55 g/mol
- Monoisotopic mass
- 479.9573565
Names & identifiers
- Preferred name
- 2-Chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
- IUPAC
- 2-chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene
Names & synonyms
DTXSID508954032-Chloro-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene110927-73-6RefChem:258409DTXCID301324919SCHEMBL41940259NS00110707
Database identifiers
- CAS
110927-73-6- PubChem CID
- 98453530
- DTXSID
DTXSID50895403
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 612
Experimental & physicochemical properties
PFAS
PFAS -> Other/unspecified
PFAS -> OECD Category
Chemistry & industry
Uses & manufacturing
Use ClassificationPFAS (per- and polyfluoroalkyl substances) -> OECD Category
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…