Basic information
- CAS
866-92-2- Standard SMILES
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F)(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F- InChIKey
QTDMBLPUHPHUAJ-UHFFFAOYSA-N- Molecular formula
- C29H12F48O4
- Average molar mass
- 1,336.3 g/mol
- Monoisotopic mass
- 1,335.9969106
Names & identifiers
- Preferred name
- 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
- IUPAC
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-7-[tris(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptoxy)methoxy]heptane
- English name
- Tetrakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)orthocarbonate
- Molecular formula
- C29H8F52O4
- Molecular weight
- 1408.29
Names & synonyms
866-92-2Tetrakis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)orthocarbonateNSC86758NSC-867585080-66-0
Database identifiers
- CAS
866-92-2- PubChem CID
- 417121
Properties
Computed structural properties
- XLogP
- 16.6
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 52
- Rotatable bonds
- 32
- Heavy atoms
- 81
- Formal charge
- 0
- Complexity
- 1,810
Chemistry & industry
Suppliers1 total
INTRCHM-FLUR[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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