Basic information
- CAS
25167-88-8- Standard SMILES
FCC(Cl)Cl- InChIKey
RGZHHTKDHXSAQQ-UHFFFAOYSA-N- Molecular formula
- C2H3Cl2F
- Average molar mass
- 116.95 g/mol
- Monoisotopic mass
- 115.9595836
Names & identifiers
- Preferred name
- 1,1-Dichloro-2-fluoroethane
- IUPAC
- 1,1-dichloro-2-fluoroethane
- English name
- 1,1-dichloro-2-fluoro-ethane
- Molecular formula
- C2H3Cl2F
- Molecular weight
- 116.95
Names & synonyms
1,1-Dichloro-2-fluoroethane430-53-5DTXSID90861925RefChem:1051755DTXCID3081077525167-88-8R 141aEthane, dichlorofluoro-Ethane, 1,1-dichloro-2-fluoro-HCFC-141aSCHEMBL27945SCHEMBL136270
Show more names
R-141aFron-141aFreon-141aEthane, 1,1-dichloro-2-fluoro- (8CI,9CI)
SCHEMBL1747982NS00124967Q2498231
Database identifiers
- CAS
25167-88-8、430-53-5- PubChem CID
- 67936
- DTXSID
DTXSID90861925- Nikkaji
- J85.970B
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 21.6
Physicochemical properties
- Boiling point
- 51.36 °C · 51.36°C (estimate)
- Density
- 1.3124 · 1.3124 (estimate)
- refractive index
- 1.3918 · 1.3918 (estimate)
- Stability
- Stable. Highly flammable.
- EPA Substance Registry System
- -141 a · HCFC-141a (430-53-5)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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