Basic information
- Standard SMILES
FC(F)CC(F)(C(F)(F)F)C(F)(F)Cl- InChIKey
NZJODPRGAROQKZ-UHFFFAOYSA-N- Molecular formula
- C5H3ClF8
- Average molar mass
- 250.52 g/mol
- Monoisotopic mass
- 249.9795531
Names & identifiers
- Preferred name
- 2-Trifluoromethyl-1-chloro-1,1,2,4,4-pentafluorobutane
- IUPAC
- 1-chloro-1,1,2,4,4-pentafluoro-2-(trifluoromethyl)butane
Names & synonyms
2-trifluoromethyl-1-chloro-1,1,2,4,4-pentafluorobutaneSCHEMBL9472841
Database identifiers
- PubChem CID
- 19781241
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
3 records
Compound notes
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