Basic information
- Standard SMILES
CC(F)(CF)C(F)(F)C(F)F- InChIKey
NAZXYLYFXYLNGG-UHFFFAOYSA-N- Molecular formula
- C5H6F6
- Average molar mass
- 180.09 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1,2,3,3,4,4-hexafluorobutane
- IUPAC
- 1,1,2,2,3,4-hexafluoro-3-methylbutane
Names & synonyms
2-methyl-1,2,3,3,4,4-hexafluorobutaneSCHEMBL9472534
Database identifiers
- PubChem CID
- 19781231
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Related reactions
4 records
Compound notes
Loading…