Basic information
- CAS
17705-30-5- Standard SMILES
FC(F)C(Cl)(Cl)C(F)F- InChIKey
IGUGQDSSBKNSBH-UHFFFAOYSA-N- Molecular formula
- C3H2Cl2F4
- Average molar mass
- 184.94 g/mol
- Monoisotopic mass
- 183.9469681
Names & identifiers
- Preferred name
- Propane, 2,2-dichloro-1,1,3,3-tetrafluoro-
- IUPAC
- 2,2-dichloro-1,1,3,3-tetrafluoropropane
- English name
- 2,2-Dichloro-1,1,3,3-tetrafluoropropane
- Molecular formula
- C3H2F4Cl2
- Molecular weight
- 184.95
Names & synonyms
2,2-Dichloro-1,1,3,3-tetrafluoropropane17705-30-5Propane, 2,2-dichloro-1,1,3,3-tetrafluoro-BRN 1921790DTXSID50170247RefChem:374279DTXCID6092738HCFC-234aaSCHEMBL1989882IGUGQDSSBKNSBH-UHFFFAOYSA-NFD84832
Database identifiers
- CAS
17705-30-5- PubChem CID
- 87262
- DTXSID
DTXSID50170247- Nikkaji
- J50.744J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 81.8
Physicochemical properties
- Boiling point
- 24.36 °C · 24.36°C (rough estimate)
- Density
- 1.3413 · 1.3413 (estimate)
- refractive index
- 1.2971 · 1.2971 (estimate)
- EPA Substance Registry System
- -234 aa · HCFC-234aa (17705-30-5)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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