Basic information
- CAS
70192-84-6- Standard SMILES
CC(F)(F)C(F)(F)Br- InChIKey
DAEGFYHVABZXJS-UHFFFAOYSA-N- Molecular formula
- C3H3BrF4
- Average molar mass
- 194.95 g/mol
- Monoisotopic mass
- 193.93543
Names & identifiers
- Preferred name
- Propane, 1-bromo-1,1,2,2-tetrafluoro-
- IUPAC
- 1-bromo-1,1,2,2-tetrafluoropropane
Names & synonyms
Propane, 1-bromo-1,1,2,2-tetrafluoro-BromotetrafluoropropanePropane, bromotetrafluoro-70192-84-6B0595700001-bromo-1,1,2,2-tetrafluoropropaneSCHEMBL1021146SCHEMBL6837872DTXSID2074083DAEGFYHVABZXJS-UHFFFAOYSA-NNS00120913
Database identifiers
- CAS
70192-84-6- PubChem CID
- 112376
- DTXSID
DTXSID2074083- Nikkaji
- J2.560.569A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 89.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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