Basic information
- CAS
23779-39-7- Standard SMILES
Fc1c(F)c(-c2c(F)c(F)c(OCC3CO3)c(F)c2F)c(F)c(F)c1OCC1CO1- InChIKey
DQAMAHVRCZKTIO-UHFFFAOYSA-N- Molecular formula
- C18H10F8O4
- Average molar mass
- 442.3 g/mol
- Monoisotopic mass
- 442.04513409
Names & identifiers
- Preferred name
- 2-[[2,3,5,6-Tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(oxiran-2-ylmethoxy)phenyl]phenoxy]methyl]oxirane
- IUPAC
- 2-[[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(oxiran-2-ylmethoxy)phenyl]phenoxy]methyl]oxirane
Names & synonyms
23779-39-7NSC3098082-[[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(oxiran-2-ylmethoxy)phenyl]phenoxy]methyl]oxiraneSCHEMBL232542DTXSID20316973NSC-3098082,2'-[(2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxymethylene)]bis(oxirane)
Database identifiers
- CAS
23779-39-7- PubChem CID
- 328873
- DTXSID
DTXSID20316973- Nikkaji
- J1.770.954B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 523
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…