2,3-Dibromo-1,1,1,2-tetrafluoropropane
Basic information
- CAS
421-92-1- Standard SMILES
FC(F)(F)C(F)(Br)CBr- InChIKey
HTJGTNQHWCNXJO-UHFFFAOYSA-N- Molecular formula
- C3H2Br2F4
- Average molar mass
- 273.85 g/mol
- Monoisotopic mass
- 271.84594
Names & identifiers
- Preferred name
- 2,3-Dibromo-1,1,1,2-tetrafluoropropane
- IUPAC
- 2,3-dibromo-1,1,1,2-tetrafluoropropane
- English name
- 2,3-Dibromo-1,1,1,2-tetrafluoropropane
- Molecular formula
- C3H2Br2F4
- Molecular weight
- 273.85
Names & synonyms
2,3-Dibromo-1,1,1,2-tetrafluoropropane421-92-1DTXSID80663096RefChem:244448DTXCID90613845DibromtetrafluorpropanSCHEMBL11787940MFCD084604681,2-Dibromo-1H,1H-perfluoropropaneFD840851,2-Dibromo-1H,1H-perfluoropropane 97%Propane, 2,3-dibromo-1,1,1,2-tetrafluoro-
Show more names
2,3-DIBROMO-1,1,1,2-TETRAFLUOROPROPANE, 97% MIN.
Database identifiers
- CAS
421-92-1- PubChem CID
- 45075707
- DTXSID
DTXSID80663096
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 100
Physicochemical properties
- Boiling point
- 102.6 · 102.6±8.0 °C(Predicted)
- Density
- 2.168 · 2.168±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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