1-Chloro-2-fluoroprop-1-ene
Basic information
- CAS
430-48-8- Standard SMILES
CC(F)=CCl- InChIKey
FPHYTGCIJLTSGB-UHFFFAOYSA-N- Molecular formula
- C3H4ClF
- Average molar mass
- 94.51 g/mol
- Monoisotopic mass
- 93.998556
Names & identifiers
- Preferred name
- 1-Chloro-2-fluoroprop-1-ene
- IUPAC
- 1-chloro-2-fluoroprop-1-ene
- English name
- (Z)-1-Chloro-2-fluoroprop-1-ene
- Molecular formula
- C3H4ClF
- Molecular weight
- 94.52
Names & synonyms
1-chloro-2-fluoroprop-1-ene430-48-8DTXSID60694146RefChem:229289DTXCID306448951-chloro-2-fluoro-1-propene1-chloro-2-fluoropropeneSCHEMBL1220295SCHEMBL3845109SCHEMBL6202651(Z)-1-Chloro-2-fluoroprop-1-ene(Z)-1-Chloro-2-fluoroprop-1-ene90%
Show more names
(Z)-1-Chloro-2-fluoroprop-1-ene 90%1-Propene, 1-chloro-2-fluoro-, (Z)- (9CI)
Database identifiers
- CAS
430-48-8- PubChem CID
- 53395441
- DTXSID
DTXSID60694146
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 48.9
Physicochemical properties
- Boiling point
- 38.7 · 38.7±10.0 °C(Predicted)
- Density
- 1.07 · 1.070±0.06 g/cm3(Predicted)
- Hazard Codes
- F
- HS Code
- 2903793090 · 2903793090
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
- 2903793090
- hazard_code
- F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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