9,10-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
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Basic information
- CAS
51249-63-9- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Br)CBr- InChIKey
ZYFLRTOFRKYGGJ-UHFFFAOYSA-N- Molecular formula
- C10H3Br2F17
- Average molar mass
- 605.91 g/mol
- Monoisotopic mass
- 603.833
Names & identifiers
- Preferred name
- 9,10-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
- IUPAC
- 9,10-dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane
- English name
- 1,2-Dibromo-1H,1H,2H-perfluorodecane
- Molecular formula
- C10H3Br2F17
- Molecular weight
- 605.91
Names & synonyms
51249-63-99,10-dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecaneDTXSID20895278RefChem:312529DTXCID7013247971,2-Dibromo-1H,1H,2H-perfluorodecaneC10H3Br2F17MFCD16621306AKOS007930374NS001096669,10-dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-decaneDecane, 9,10-dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-
Database identifiers
- CAS
51249-63-9- PubChem CID
- 56587769
- DTXSID
DTXSID20895278
Properties
Computed structural propertiesFilling in
- XLogP
- 7.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 592
Experimental & physicochemical properties
PFAS
PFAS -> Other/unspecified
PFAS -> OECD Category
Physicochemical properties
- EPA Substance Registry System
- 9 · 9,10-Dibromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane (51249-63-9)
Chemistry & industry
Uses & manufacturing
Use ClassificationPFAS (per- and polyfluoroalkyl substances) -> OECD Category
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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