Basic information
- Standard SMILES
FC(F)C(F)(F)OC(F)(C(F)(F)F)C(F)(F)F- InChIKey
CXLGWAAUXKLLRD-UHFFFAOYSA-N- Molecular formula
- C5HF11O
- Average molar mass
- 286.04 g/mol
Names & identifiers
- Preferred name
- (CF3)2Cfocf2chf2
- IUPAC
- 1,1,1,2,3,3,3-heptafluoro-2-(1,1,2,2-tetrafluoroethoxy)propane
Names & synonyms
(CF3)2CFOCF2CHF2SCHEMBL21816707CXLGWAAUXKLLRD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12663045
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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