Basic information
- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)c1ccc(I)cc1- InChIKey
CGERURAEATYZQY-UHFFFAOYSA-N- Molecular formula
- C9H4F7I
- Average molar mass
- 372.02 g/mol
- Monoisotopic mass
- 371.92459567
Names & identifiers
- Preferred name
- 1-(Heptafluoropropyl)-4-iodobenzene
- IUPAC
- 1-(1,1,2,2,3,3,3-heptafluoropropyl)-4-iodobenzene
Names & synonyms
1-(Heptafluoropropyl)-4-iodobenzeneDTXSID508953671417885-93-8RefChem:226700DTXCID8013248834-heptafluoropropyl-iodobenzeneSCHEMBL14576987NS00110704
Database identifiers
- CAS
1417885-93-8- PubChem CID
- 86675813
- DTXSID
DTXSID50895367
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Experimental & physicochemical properties
PFAS
PFAS -> Other/unspecified
PFAS -> OECD Category
Chemistry & industry
Uses & manufacturing
Use ClassificationPFAS (per- and polyfluoroalkyl substances) -> OECD Category
Related reactions
1 records
Linked notes
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