Basic information
- CAS
421-75-0- Standard SMILES
CC(F)(F)C(F)(F)Cl- InChIKey
AUCISWTVFIKMCZ-UHFFFAOYSA-N- Molecular formula
- C3H3ClF4
- Average molar mass
- 150.5 g/mol
- Monoisotopic mass
- 149.9859404
Names & identifiers
- Preferred name
- 1-Chloro-1,1,2,2-tetrafluoropropane
- IUPAC
- 1-chloro-1,1,2,2-tetrafluoropropane
- English name
- 1-Chloro-1,1,2,2-tetrafluoropropane
- Molecular formula
- C3H3F4Cl
- Molecular weight
- 150.5
Names & synonyms
1-Chloro-1,1,2,2-tetrafluoropropane421-75-0DTXSID0073904RefChem:1055200DTXCID6040034Propane, 1-chloro-1,1,2,2-tetrafluoro-R 244ccSCHEMBL149209SCHEMBL21268077AUCISWTVFIKMCZ-UHFFFAOYSA-NAKOS025310407FC82088
Show more names
1-chloro-1,1,2,2-tetrafluoro-propane
Database identifiers
- CAS
421-75-0- PubChem CID
- 67903
- DTXSID
DTXSID0073904- Nikkaji
- J888.819A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 89.3
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Physicochemical properties
- Boiling point
- 11.95 °C · 11.95°C (rough estimate)
- Density
- 1.2432 · 1.2432 (estimate)
- refractive index
- 1.3063 · 1.3063 (estimate)
- EPA Substance Registry System
- 1 · Propane, 1-chloro-1,1,2,2-tetrafluoro- (421-75-0)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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