Basic information
- CAS
4071-01-6- Standard SMILES
FC(F)C(F)(F)C(Cl)Cl- InChIKey
CNRFMWHVBWFZAC-UHFFFAOYSA-N- Molecular formula
- C3H2Cl2F4
- Average molar mass
- 184.94 g/mol
- Monoisotopic mass
- 183.9469681
Names & identifiers
- Preferred name
- 1,1-Dichloro-2,2,3,3-tetrafluoropropane
- IUPAC
- 1,1-dichloro-2,2,3,3-tetrafluoropropane
- English name
- 1,1-Dichloro-2,2,3,3-tetrafluoropropane
- Molecular formula
- C3H2F4Cl2
- Molecular weight
- 184.95
Names & synonyms
1,1-Dichloro-2,2,3,3-tetrafluoropropane4071-01-6BRN 19217899GVL535YN3Propane, 1,1-dichloro-2,2,3,3-tetrafluoro-UNII-9GVL535YN3DTXSID901936923,3-DICHLORO-1,1,2,2-TETRAFLUOROPROPANERefChem:71030DTXCID30116183HCFC-234cbSCHEMBL1992683
Show more names
CNRFMWHVBWFZAC-UHFFFAOYSA-NQ27272537
Database identifiers
- CAS
4071-01-6- PubChem CID
- 77685
- DTXSID
DTXSID90193692- UNII
- 9GVL535YN3
- Nikkaji
- J50.743A
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
- 91.8
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)
- FDA UNII
- 9 GVL535YN3 · 9GVL535YN3
- EPA Substance Registry System
- -234 cb · HCFC-234cb (4071-01-6)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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