Sulfur, (2-chloro-1,1,2,2-tetrafluoroethyl)pentafluoro-
Basic information
- CAS
646-63-9- Standard SMILES
FC(F)(Cl)C(F)(F)S(F)(F)(F)(F)F- InChIKey
KUEFXXIVCUKGLZ-UHFFFAOYSA-N- Molecular formula
- C2ClF9S
- Average molar mass
- 262.53 g/mol
- Monoisotopic mass
- 261.9265523
Names & identifiers
- Preferred name
- Sulfur, (2-chloro-1,1,2,2-tetrafluoroethyl)pentafluoro-
- IUPAC
- (2-chloro-1,1,2,2-tetrafluoroethyl)-pentafluoro-λ6-sulfane
- English name
- 2-Chlorotetrafluoroethylsulphurpentafluoride
- Molecular formula
- C2ClF9S
- Molecular weight
- 262.52
Names & synonyms
646-63-9Sulfur, (2-chloro-1,1,2,2-tetrafluoroethyl)pentafluoro-RefChem:10992301-Chloro-1,1,2,2-tetrafluoro-2-(pentafluoro-lambda~6~-sulfanyl)ethaneBRN 19101402-Chlorotetrafluoroethylsulfur pentafluoride2-CHLOROTETRAFLUOROETHYLSULPHURPENTAFLUORIDEDTXSID10983214KUEFXXIVCUKGLZ-UHFFFAOYSA-Npentafluoro(1,1,2,2-tetrafluoro-2-chloroethyl)sulfur(2-Chloro-1,1,2,2-tetrafluoroethyl)pentafluorosulfur(VI)Sulfur, (2-chloro-1,1,2,2-tetrafluoroethyl)pentafluoro-, (OC-6-21)- (9CI)
Database identifiers
- CAS
646-63-9- PubChem CID
- 69535
- DTXSID
DTXSID10983214- Nikkaji
- J48.767H
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- Melting point
- -113 °C · -113 °C
- Boiling point
- 47.45 °C · 47.45°C (estimate)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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