Basic information
- CAS
35208-02-7- Standard SMILES
FC1(F)CC(C(F)(F)C(F)(F)C2CC(F)(F)C2(F)Cl)C1(F)Cl- InChIKey
RZMHMKOKNUCLLU-UHFFFAOYSA-N- Molecular formula
- C10H6Cl2F10
- Average molar mass
- 387.04 g/mol
- Monoisotopic mass
- 385.9686872
Names & identifiers
- Preferred name
- 2-Chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutane
- IUPAC
- 2-chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutane
- English name
- 1,1'-(1,1,2,2-Tetrafluoro-1,2-ethanediyl)bis(2-chloro-2,3,3-trifluorocyclobutane)
- Molecular formula
- C10H6Cl2F10
- Molecular weight
- 387.04
Names & synonyms
35208-02-72-Chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutaneCyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-chloro-2,3,3-trifluoro-RZMHMKOKNUCLLU-UHFFFAOYSA-NDTXSID0010455681,1'-(1,1,2,2-Tetrafluoro-1,2-ethanediyl)bis(2-chloro-2,3,3-trifluorocyclobutane)Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis*2-chloro-2,3,3-trifluoro-2-Chloro-3-[2-(2-chloro-2,3,3-trifluorocyclobutyl)-1,1,2,2-tetrafluoroethyl]-1,1,2-trifluorocyclobutane #
Database identifiers
- CAS
35208-02-7- PubChem CID
- 548588
- DTXSID
DTXSID001045568- Nikkaji
- J117.076G
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 450
Physicochemical properties
- Boiling point
- 254.4 · 254.4±35.0 °C(Predicted)
- Density
- 1.65 · 1.65±0.1 g/cm3(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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