3-[2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propoxy]prop-1-ene
Basic information
- CAS
119511-16-9- Standard SMILES
C=CCOCC(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F- InChIKey
PQMAXQVNXSOWGI-UHFFFAOYSA-N- Molecular formula
- C9H7F11O2
- Average molar mass
- 356.13 g/mol
- Monoisotopic mass
- 356.02703924
Names & identifiers
- Preferred name
- 3-[2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propoxy]prop-1-ene
- IUPAC
- 1,1,1,2,2,3,3-heptafluoro-3-(1,1,1,2-tetrafluoro-3-prop-2-enoxypropan-2-yl)oxypropane
Names & synonyms
3-[2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propoxy]prop-1-ene119511-16-9SCHEMBL14846462DTXSID10896496MFCD09753871631897-32-0NS00109428
Database identifiers
- CAS
119511-16-9- PubChem CID
- 75412010
- DTXSID
DTXSID10896496
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 386
Experimental & physicochemical properties
PFAS
PFAS -> OECD Category
PFAS -> Other/unspecified
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
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