Basic information
- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)OCI- InChIKey
BKMZOFZTBSSKLP-UHFFFAOYSA-N- Molecular formula
- C5H2F9IO
- Average molar mass
- 375.96 g/mol
- Monoisotopic mass
- 375.90067
Names & identifiers
- Preferred name
- C4F9Och2I
- IUPAC
- 1,1,1,2,2,3,3,4,4-nonafluoro-4-(iodomethoxy)butane
Names & synonyms
C4F9OCH2IBKMZOFZTBSSKLP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 9951570
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
3 records
Compound notes
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