Basic information
- Standard SMILES
FC(CC(F)(F)C(F)(F)F)C(F)(F)F- InChIKey
OGZDKMQVKSJUHM-UHFFFAOYSA-N- Molecular formula
- C5H3F9
- Average molar mass
- 234.06 g/mol
Names & identifiers
- Preferred name
- 1,1,1,2,4,4,5,5,5-Nonafluoropentane
- IUPAC
- 1,1,1,2,2,4,5,5,5-nonafluoropentane
Names & synonyms
1,1,1,2,4,4,5,5,5-nonafluoropentaneSCHEMBL1357112
Database identifiers
- PubChem CID
- 3823964
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
1 records
Compound notes
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