Basic information
- Standard SMILES
FC(F)(F)C(F)(F)PC(F)(F)C(F)(F)F- InChIKey
RTHUTLGZECEUPX-UHFFFAOYSA-N- Molecular formula
- C4HF10P
- Average molar mass
- 270.01 g/mol
- Monoisotopic mass
- 269.96561865
Names & identifiers
- Preferred name
- Phosphine, bis(1,1,2,2,2-pentafluoroethyl)-
- IUPAC
- bis(1,1,2,2,2-pentafluoroethyl)phosphane
Names & synonyms
Phosphine, bis(1,1,2,2,2-pentafluoroethyl)-bis(pentafluoroethyl)phosphaneBis(pentafluoroethyl)phosphineSCHEMBL1542079
Database identifiers
- PubChem CID
- 13626720
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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