Basic information
- Standard SMILES
CC(F)(C(F)F)C(F)(F)C(F)(F)Cl- InChIKey
KVQSWHLBEZXBEM-UHFFFAOYSA-N- Molecular formula
- C5H4ClF7
- Average molar mass
- 232.53 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-chloro-1,1,2,3,3,4,4-heptafluorobutane
- IUPAC
- 1-chloro-1,1,2,2,3,4,4-heptafluoro-3-methylbutane
Names & synonyms
2-methyl-4-chloro-1,1,2,3,3,4,4-heptafluorobutaneSCHEMBL9473304
Database identifiers
- PubChem CID
- 19781245
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Compound notes
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