1-Chloro-2,2,3,3-tetrafluorocyclobutane
Basic information
- CAS
558-61-2- Standard SMILES
FC1(F)CC(Cl)C1(F)F- InChIKey
JZTOHBFNNYFPIP-UHFFFAOYSA-N- Molecular formula
- C4H3ClF4
- Average molar mass
- 162.51 g/mol
- Monoisotopic mass
- 161.9859404
Names & identifiers
- Preferred name
- 1-Chloro-2,2,3,3-tetrafluorocyclobutane
- IUPAC
- 3-chloro-1,1,2,2-tetrafluorocyclobutane
Names & synonyms
1-Chloro-2,2,3,3-tetrafluorocyclobutane558-61-2DTXSID50371510RefChem:229216DTXCID703225443-chloro-1,1,2,2-tetrafluorocyclobutaneFc-c-344SCHEMBL3905959SCHEMBL5826093JZTOHBFNNYFPIP-UHFFFAOYSA-NSBB087645AKOS025117071
Show more names
1-chloro-2,2,3,3-tetrafluorocyclo butane
Database identifiers
- CAS
558-61-2- PubChem CID
- 2736655
- DTXSID
DTXSID50371510- Nikkaji
- J2.283.249B
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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