Basic information
- CAS
679-99-2- Standard SMILES
FC(F)C(F)(F)C(F)Cl- InChIKey
FXSNEEBOGAOVIM-UHFFFAOYSA-N- Molecular formula
- C3H2ClF5
- Average molar mass
- 168.49 g/mol
- Monoisotopic mass
- 167.9765186
Names & identifiers
- Preferred name
- 1-Chloro-1,2,2,3,3-pentafluoropropane
- IUPAC
- 1-chloro-1,2,2,3,3-pentafluoropropane
- English name
- 1-Chloro-1,1,2,2,3-pentafluoropropane
- Molecular formula
- C3H2ClF5
- Molecular weight
- 168.49
Names & synonyms
1-Chloro-1,2,2,3,3-pentafluoropropane679-99-2HCFC-235caBRN 39286061K16AZ319EPropane, 1-chloro-1,2,2,3,3-pentafluoro-J50.730JUNII-1K16AZ319EDTXSID80870748R-235CARefChem:75309DTXCID20818442
Show more names
1-Chloro-1,1,2,2,3-pentafluoropropane
FXSNEEBOGAOVIM-UHFFFAOYSA-NSCHEMBL1995662SCHEMBL4872888SCHEMBL7631419FC83363Q27252516
Database identifiers
- CAS
679-99-2- PubChem CID
- 102464
- DTXSID
DTXSID80870748- UNII
- 1K16AZ319E
- Nikkaji
- J50.730J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 92.2
Physicochemical properties
- Boiling point
- 7.97 °C · 7.97°C (rough estimate)
- Density
- 1.1948 · 1.1948 (estimate)
- refractive index
- 1.2457 · 1.2457 (estimate)
- FDA UNII
- 1 K16AZ319E · 1K16AZ319E
- EPA Substance Registry System
- -235 ca · HCFC-235ca (679-99-2)
Chemistry & industry
Suppliers2 total
深圳利斯康医药科技有限公司+86-755-89396905 +86-15013857715 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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