1-Bromo-2-chloro-1,1,2-trifluorooct-3-ene
Basic information
- CAS
30428-56-9- Standard SMILES
CCCCC=CC(F)(Cl)C(F)(F)Br- InChIKey
HBFAGZRUEZHODB-UHFFFAOYSA-N- Molecular formula
- C8H11BrClF3
- Average molar mass
- 279.52 g/mol
- Monoisotopic mass
- 277.96848
Names & identifiers
- Preferred name
- 1-Bromo-2-chloro-1,1,2-trifluorooct-3-ene
- IUPAC
- 1-bromo-2-chloro-1,1,2-trifluorooct-3-ene
- English name
- 1-Bromo-2-chloro-1,1,2-trifluoro-3-octene
- Molecular formula
- C8H11BrClF3
- Molecular weight
- 279.53
Names & synonyms
1-Bromo-2-chloro-1,1,2-trifluorooct-3-ene30428-56-93-Octene, 1-bromo-2-chloro-1,1,2-trifluoro-DTXSID003712271-Bromo-2-chloro-1,2,2-trifluoro-3-octene1-Bromo-2-chloro-1,1,2-trifluoro-3-octene1-Bromo-2-chloro-1,1,2-trifluorooct-3-ene97%1-Bromo-2-chloro-1,1,2-trifluorooct-3-ene 97%
Database identifiers
- CAS
30428-56-9- PubChem CID
- 2736238
- DTXSID
DTXSID00371227
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Boiling point
- 56 · 56-58°C 1mm
- Density
- 1.431 · 1.431±0.06 g/cm3(Predicted)
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36
- Hazard Note
- Irritant
- HS Code
- 2903798000 · 2903798000
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2903798000
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant
- safety_code
- 26-36
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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