Basic information
- CAS
25056-12-6- Standard SMILES
FC(F)(F)c1cccc(C(OCC2CO2)(C(F)(F)F)C(F)(F)F)c1- InChIKey
LFSLGAFYWOJDGW-UHFFFAOYSA-N- Molecular formula
- C13H9F9O2
- Average molar mass
- 368.19 g/mol
- Monoisotopic mass
- 368.04588298
Names & identifiers
- Preferred name
- 2-[[1,1,1,3,3,3-Hexafluoro-2-[3-(trifluoromethyl)phenyl]propan-2-yl]oxymethyl]oxirane
- IUPAC
- 2-[[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)phenyl]propan-2-yl]oxymethyl]oxirane
Names & synonyms
25056-12-62-[[1,1,1,3,3,3-hexafluoro-2-[3-(trifluoromethyl)phenyl]propan-2-yl]oxymethyl]oxiraneNSC309807DTXSID60316972LFSLGAFYWOJDGW-UHFFFAOYSA-NNSC-309807DS-0006972-[({1,1,1,3,3,3-Hexafluoro-2-[3-(trifluoromethyl)phenyl]propan-2-yl}oxy)methyl]oxiraneOxirane, 2-[[2,2,2-trifluoro-1-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]ethoxy]methyl]-OXIRANE,2-[[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHOXY]METHYL]-
Database identifiers
- CAS
25056-12-6- PubChem CID
- 328872
- DTXSID
DTXSID60316972
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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