Basic information
- CAS
129246-68-0- Standard SMILES
FC(=C(c1c(F)c(F)c(F)c(F)c1C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)F- InChIKey
OSVRCROUISFXGH-UHFFFAOYSA-N- Molecular formula
- C12F16
- Average molar mass
- 448.1 g/mol
- Monoisotopic mass
- 447.9744506
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrafluoro-5-(1,1,1,2,4,4,5,5,5-nonafluoropent-2-en-3-yl)-6-(trifluoromethyl)benzene
- IUPAC
- 1,2,3,4-tetrafluoro-5-(1,1,1,2,4,4,5,5,5-nonafluoropent-2-en-3-yl)-6-(trifluoromethyl)benzene
- English name
- 1,2,3,4-Tetrafluoro-5-[(1E)-2,3,3,3-tetrafluoro-1-(1,1,2,2,2-pentafluo roethyl)-1-propenyl]-6-(trifluoromethyl)benzene
- Molecular formula
- C12F16
- Molecular weight
- 448.1
Names & synonyms
129246-68-01,2,3,4-tetrafluoro-5-(1,1,1,2,4,4,5,5,5-nonafluoropent-2-en-3-yl)-6-(trifluoromethyl)benzeneDTXSID00338673RefChem:214411DTXCID402897561,2,3,4-Tetrafluoro-5-[(1E)-2,3,3,3-tetrafluoro-1-(1,1,2,2,2-pentafluo roethyl)-1-propenyl]-6-(triflperfluoro-1-methyl-2-(pent-2-en-3-yl)benzeneBenzene, 1,2,3,4-tetrafluoro-5-[2,3,3,3-tetrafluoro-1-(1,1,2,2,2-pentafluoroethyl)-1-propen-1-yl]-6-(trifluoromethyl)-1,2,3,4-Tetrafluoro-5-[(1E)-2,3,3,3-tetrafluoro-1-(1,1,2,2,2-pentafluo roethyl)-1-propenyl]-6-(trifluoromethyl)benzene
Database identifiers
- CAS
129246-68-0- PubChem CID
- 550628
- DTXSID
DTXSID00338673
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 594
Physicochemical properties
- Boiling point
- 184.2 · 184.2±40.0 °C(Predicted)
- Density
- 1.683 · 1.683±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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